[3-(1-heptyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-naphthalen-1-yl-methanone

Systemtic Name: [3-(1-heptyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-naphthalen-1-yl-methanone Openeye Name: [3-(1-heptyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(1-naphthyl)methanone CAS Name: [3-(1-heptyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(1-naphthalenyl)methanone IUPAC Name: [3-(1-heptyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-naphthalen-1-ylmethanone Traditional Name: [3-(1-heptyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-(1-naphthyl)methanone Formula: C31H34N2O MolecularWeight: 450.61446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H34N2O/c1-2-3-4-5-8-18-33-19-16-24(17-20-33)29-22-32-30-15-14-25(21-28(29)30)31(34)27-13-9-11-23-10-6-7-12-26(23)27/h6-7,9-16,21-22,32H,2-5,8,17-20H2,1H3