2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(1H-indol-6-ylmethyl)ethanamide

Systemtic Name: 2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(1H-indol-6-ylmethyl)ethanamide Openeye Name: 2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(1H-indol-6-ylmethyl)acetamide CAS Name: 2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(1H-indol-6-ylmethyl)acetamide IUPAC Name: 2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(1H-indol-6-ylmethyl)acetamide Traditional Name: 2-[(1R,9aR,11aR)-7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(1H-indol-6-ylmethyl)acetamide Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2CC(=O)NCC4=CC5=C(C=C4)C=CN5)CCC6C3(C=CC(=O)N6C)C

Isomeric SMILES

C[C@]12CCC3C(C1CC[C@@H]2CC(=O)NCC4=CC5=C(C=C4)C=CN5)CCC6[C@@]3(C=CC(=O)N6C)C

InChI

InChI=1S/C30H39N3O2/c1-29-13-10-24-22(7-9-26-30(24,2)14-11-28(35)33(26)3)23(29)8-6-21(29)17-27(34)32-18-19-4-5-20-12-15-31-25(20)16-19/h4-5,11-12,14-16,21-24,26,31H,6-10,13,17-18H2,1-3H3,(H,32,34)/t21-,22?,23?,24?,26?,29-,30-/m1/s1