(2-methylnaphthalen-1-yl)-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone

Systemtic Name: (2-methylnaphthalen-1-yl)-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone Openeye Name: (2-methyl-1-naphthyl)-[1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]methanone CAS Name: (2-methyl-1-naphthalenyl)-[1-[(1-methyl-2-piperidinyl)methyl]-3-indolyl]methanone IUPAC Name: (2-methylnaphthalen-1-yl)-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone Traditional Name: (2-methyl-1-naphthyl)-[1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]methanone Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C(=O)C3=CN(C4=CC=CC=C43)CC5CCCCN5C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C(=O)C3=CN(C4=CC=CC=C43)CC5CCCCN5C

InChI

InChI=1S/C27H28N2O/c1-19-14-15-20-9-3-4-11-22(20)26(19)27(30)24-18-29(25-13-6-5-12-23(24)25)17-21-10-7-8-16-28(21)2/h3-6,9,11-15,18,21H,7-8,10,16-17H2,1-2H3