4-(1H-indol-6-ylcarbonyl)-6-methoxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 4-(1H-indol-6-ylcarbonyl)-6-methoxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Openeye Name: 4-(1H-indole-6-carbonyl)-6-methoxy-1-(3-pyridylmethyl)-1,4-diazepan-2-one CAS Name: 4-[1H-indol-6-yl(oxo)methyl]-6-methoxy-1-(3-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 4-(1H-indole-6-carbonyl)-6-methoxy-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Traditional Name: 4-(1H-indole-6-carbonyl)-6-methoxy-1-(3-pyridylmethyl)-1,4-diazepan-2-one Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC(=O)N(C1)CC2=CN=CC=C2)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

COC1CN(CC(=O)N(C1)CC2=CN=CC=C2)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C21H22N4O3/c1-28-18-12-24(11-15-3-2-7-22-10-15)20(26)14-25(13-18)21(27)17-5-4-16-6-8-23-19(16)9-17/h2-10,18,23H,11-14H2,1H3