2-(1H-indol-3-yl)-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanone Openeye Name: 1-(4-benzyl-1,4-diazepan-1-yl)-2-(1H-indol-3-yl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanone IUPAC Name: 1-(4-benzyl-1,4-diazepan-1-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(4-benzyl-1,4-diazepan-1-yl)-2-(1H-indol-3-yl)ethanone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c26-22(15-19-16-23-21-10-5-4-9-20(19)21)25-12-6-11-24(13-14-25)17-18-7-2-1-3-8-18/h1-5,7-10,16,23H,6,11-15,17H2