1-(1H-indol-2-ylcarbonyl)-4-[(3-methoxyphenyl)methyl]-1,4-diazepan-5-one

Systemtic Name: 1-(1H-indol-2-ylcarbonyl)-4-[(3-methoxyphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 1-(1H-indole-2-carbonyl)-4-[(3-methoxyphenyl)methyl]-1,4-diazepan-5-one CAS Name: 1-[1H-indol-2-yl(oxo)methyl]-4-[(3-methoxyphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 1-(1H-indole-2-carbonyl)-4-[(3-methoxyphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-(1H-indole-2-carbonyl)-4-m-anisyl-1,4-diazepan-5-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CCC2=O)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CCC2=O)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N3O3/c1-28-18-7-4-5-16(13-18)15-25-12-11-24(10-9-21(25)26)22(27)20-14-17-6-2-3-8-19(17)23-20/h2-8,13-14,23H,9-12,15H2,1H3