N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)indoline-1-carboxamide CAS Name: N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)indoline-1-carboxamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC(C1)NC(=O)N2CCC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC(C1)NC(=O)N2CCC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H28N4O/c1-24-13-14-25(15-18-7-3-2-4-8-18)17-20(16-24)23-22(27)26-12-11-19-9-5-6-10-21(19)26/h2-10,20H,11-17H2,1H3,(H,23,27)