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

Systemtic Name: 4-[(2-chlorophenyl)methyl]-1-(1H-indol-6-ylcarbonyl)-1,4-diazepan-5-one Openeye Name: 4-[(2-chlorophenyl)methyl]-1-(1H-indole-6-carbonyl)-1,4-diazepan-5-one CAS Name: 4-[(2-chlorophenyl)methyl]-1-[1H-indol-6-yl(oxo)methyl]-1,4-diazepan-5-one IUPAC Name: 4-[(2-chlorophenyl)methyl]-1-(1H-indole-6-carbonyl)-1,4-diazepan-5-one Traditional Name: 4-(2-chlorobenzyl)-1-(1H-indole-6-carbonyl)-1,4-diazepan-5-one Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1=O)CC2=CC=CC=C2Cl)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CN(CCN(C1=O)CC2=CC=CC=C2Cl)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C21H20ClN3O2/c22-18-4-2-1-3-17(18)14-25-12-11-24(10-8-20(25)26)21(27)16-6-5-15-7-9-23-19(15)13-16/h1-7,9,13,23H,8,10-12,14H2