(1-methylindol-3-yl)-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCCCN2C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CN1C=CC=C1C2CCCCCN2C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H25N3O/c1-22-13-8-12-19(22)20-11-4-3-7-14-24(20)21(25)17-15-23(2)18-10-6-5-9-16(17)18/h5-6,8-10,12-13,15,20H,3-4,7,11,14H2,1-2H3