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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3CCCCN3C)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3CCCCN3C)C(=O)C4=CC=CC5=CC=CC=C54

InChI

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