2,3-dihydro-1H-inden-5-yl-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone Openeye Name: indan-5-yl-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[2-(1-methyl-2-pyrrolyl)-1-azepanyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone Traditional Name: indan-5-yl-[2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCCCN2C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C=CC=C1C2CCCCCN2C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H26N2O/c1-22-13-6-10-19(22)20-9-3-2-4-14-23(20)21(24)18-12-11-16-7-5-8-17(16)15-18/h6,10-13,15,20H,2-5,7-9,14H2,1H3