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

Systemtic Name: 6-(cyclopropylmethoxy)-4-(1H-indol-5-ylcarbonyl)-1-[(3-methoxyphenyl)methyl]-1,4-diazepan-2-one Openeye Name: 6-(cyclopropylmethoxy)-4-(1H-indole-5-carbonyl)-1-[(3-methoxyphenyl)methyl]-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-4-[1H-indol-5-yl(oxo)methyl]-1-[(3-methoxyphenyl)methyl]-1,4-diazepan-2-one IUPAC Name: 6-(cyclopropylmethoxy)-4-(1H-indole-5-carbonyl)-1-[(3-methoxyphenyl)methyl]-1,4-diazepan-2-one Traditional Name: 6-(cyclopropylmethoxy)-4-(1H-indole-5-carbonyl)-1-m-anisyl-1,4-diazepan-2-one Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CN(CC2=O)C(=O)C3=CC4=C(C=C3)NC=C4)OCC5CC5

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CN(CC2=O)C(=O)C3=CC4=C(C=C3)NC=C4)OCC5CC5

InChI

InChI=1S/C26H29N3O4/c1-32-22-4-2-3-19(11-22)13-28-14-23(33-17-18-5-6-18)15-29(16-25(28)30)26(31)21-7-8-24-20(12-21)9-10-27-24/h2-4,7-12,18,23,27H,5-6,13-17H2,1H3