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

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-1-[(5-methyl-1H-indol-2-yl)carbonyl]-1,4-diazepan-5-one Openeye Name: 4-[(4-methoxyphenyl)methyl]-1-(5-methyl-1H-indole-2-carbonyl)-1,4-diazepan-5-one CAS Name: 4-[(4-methoxyphenyl)methyl]-1-[(5-methyl-1H-indol-2-yl)-oxomethyl]-1,4-diazepan-5-one IUPAC Name: 4-[(4-methoxyphenyl)methyl]-1-(5-methyl-1H-indole-2-carbonyl)-1,4-diazepan-5-one Traditional Name: 1-(5-methyl-1H-indole-2-carbonyl)-4-p-anisyl-1,4-diazepan-5-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(=O)N(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(=O)N(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O3/c1-16-3-8-20-18(13-16)14-21(24-20)23(28)25-10-9-22(27)26(12-11-25)15-17-4-6-19(29-2)7-5-17/h3-8,13-14,24H,9-12,15H2,1-2H3