2-(1H-indol-2-yl)-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]ethanamide

Systemtic Name: 2-(1H-indol-2-yl)-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]ethanamide Openeye Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-2-(1H-indol-2-yl)acetamide CAS Name: 2-(1H-indol-2-yl)-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]acetamide IUPAC Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-2-(1H-indol-2-yl)acetamide Traditional Name: N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-2-(1H-indol-2-yl)acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC(C1)NC(=O)CC2=CC3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC(C1)NC(=O)CC2=CC3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-26-11-12-27(15-18-7-3-2-4-8-18)17-21(16-26)25-23(28)14-20-13-19-9-5-6-10-22(19)24-20/h2-10,13,21,24H,11-12,14-17H2,1H3,(H,25,28)