2-(1H-indol-3-yl)-1-[2-(1-methylpyrrol-2-yl)azepan-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[2-(1-methylpyrrol-2-yl)azepan-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[2-(1-methylpyrrol-2-yl)azepan-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[2-(1-methyl-2-pyrrolyl)-1-azepanyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[2-(1-methylpyrrol-2-yl)azepan-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[2-(1-methylpyrrol-2-yl)azepan-1-yl]ethanone Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCCCN2C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=CC=C1C2CCCCCN2C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O/c1-23-12-7-11-19(23)20-10-3-2-6-13-24(20)21(25)14-16-15-22-18-9-5-4-8-17(16)18/h4-5,7-9,11-12,15,20,22H,2-3,6,10,13-14H2,1H3