2-azanyl-N-[(5,8,8-trimethyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-e]indol-2-yl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-[(5,8,8-trimethyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-e]indol-2-yl)methyl]ethanamide Openeye Name: 2-amino-N-[(5,8,8-trimethyl-7-oxo-3,6-dihydro-2H-furo[2,3-e]indol-2-yl)methyl]acetamide CAS Name: 2-amino-N-[(5,8,8-trimethyl-7-oxo-3,6-dihydro-2H-furo[2,3-e]indol-2-yl)methyl]acetamide IUPAC Name: 2-amino-N-[(5,8,8-trimethyl-7-oxo-3,6-dihydro-2H-furo[2,3-e]indol-2-yl)methyl]acetamide Traditional Name: 2-amino-N-[(7-keto-5,8,8-trimethyl-3,6-dihydro-2H-fur[2,3-e]indol-2-yl)methyl]acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)CNC(=O)CN)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)CNC(=O)CN)C(C(=O)N2)(C)C

InChI

InChI=1S/C16H21N3O3/c1-8-4-9-5-10(7-18-11(20)6-17)22-14(9)12-13(8)19-15(21)16(12,2)3/h4,10H,5-7,17H2,1-3H3,(H,18,20)(H,19,21)