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

Systemtic Name: [2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]-naphthalen-1-yl-methanone Openeye Name: [2-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]-(1-naphthyl)methanone CAS Name: [2-methyl-1-[2-(1-piperidinyl)ethyl]-3-indolyl]-(1-naphthalenyl)methanone IUPAC Name: [2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]-naphthalen-1-ylmethanone Traditional Name: [2-methyl-1-(2-piperidinoethyl)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=C2N1CCN3CCCCC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCCCC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

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