4-methyl-1-[(5-methyl-1H-indol-2-yl)carbonyl]-1,4-diazepan-5-one

Systemtic Name: 4-methyl-1-[(5-methyl-1H-indol-2-yl)carbonyl]-1,4-diazepan-5-one Openeye Name: 4-methyl-1-(5-methyl-1H-indole-2-carbonyl)-1,4-diazepan-5-one CAS Name: 4-methyl-1-[(5-methyl-1H-indol-2-yl)-oxomethyl]-1,4-diazepan-5-one IUPAC Name: 4-methyl-1-(5-methyl-1H-indole-2-carbonyl)-1,4-diazepan-5-one Traditional Name: 4-methyl-1-(5-methyl-1H-indole-2-carbonyl)-1,4-diazepan-5-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(=O)N(CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(=O)N(CC3)C

InChI

InChI=1S/C16H19N3O2/c1-11-3-4-13-12(9-11)10-14(17-13)16(21)19-6-5-15(20)18(2)7-8-19/h3-4,9-10,17H,5-8H2,1-2H3