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

Systemtic Name: 4-(2-methoxyethyl)-1-[(5-methyl-1H-indol-2-yl)carbonyl]-1,4-diazepan-5-one Openeye Name: 4-(2-methoxyethyl)-1-(5-methyl-1H-indole-2-carbonyl)-1,4-diazepan-5-one CAS Name: 4-(2-methoxyethyl)-1-[(5-methyl-1H-indol-2-yl)-oxomethyl]-1,4-diazepan-5-one IUPAC Name: 4-(2-methoxyethyl)-1-(5-methyl-1H-indole-2-carbonyl)-1,4-diazepan-5-one Traditional Name: 4-(2-methoxyethyl)-1-(5-methyl-1H-indole-2-carbonyl)-1,4-diazepan-5-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-13-3-4-15-14(11-13)12-16(19-15)18(23)21-6-5-17(22)20(7-8-21)9-10-24-2/h3-4,11-12,19H,5-10H2,1-2H3