N-(2-azanyl-2-oxidanylidene-ethyl)-2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-[2-methyl-4-oxo-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(1-benzyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)NCC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)NCC(=O)N

InChI

InChI=1S/C20H23N3O3/c1-13-15(10-19(26)22-11-18(21)25)20-16(8-5-9-17(20)24)23(13)12-14-6-3-2-4-7-14/h2-4,6-7H,5,8-12H2,1H3,(H2,21,25)(H,22,26)