[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-(6-phenylmethoxynaphthalen-1-yl)methanone

Systemtic Name: [1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-(6-phenylmethoxynaphthalen-1-yl)methanone Openeye Name: (6-benzyloxy-1-naphthyl)-[1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]methanone CAS Name: [1-[(1-methyl-2-piperidinyl)methyl]-3-indolyl]-(6-phenylmethoxy-1-naphthalenyl)methanone IUPAC Name: [1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-(6-phenylmethoxynaphthalen-1-yl)methanone Traditional Name: (6-benzoxy-1-naphthyl)-[1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]methanone Formula: C33H32N2O2 MolecularWeight: 488.61938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC5=C4C=CC(=C5)OCC6=CC=CC=C6

Isomeric SMILES

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC5=C4C=CC(=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C33H32N2O2/c1-34-19-8-7-13-26(34)21-35-22-31(29-14-5-6-16-32(29)35)33(36)30-15-9-12-25-20-27(17-18-28(25)30)37-23-24-10-3-2-4-11-24/h2-6,9-12,14-18,20,22,26H,7-8,13,19,21,23H2,1H3