1-(4-methyl-1,4-diazepan-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN1CCCN(CC1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c1-24-12-7-13-25(15-14-24)21(26)16-19-18-10-5-6-11-20(18)23-22(19)17-8-3-2-4-9-17/h2-6,8-11,23H,7,12-16H2,1H3