[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-(4-phenylmethoxynaphthalen-1-yl)methanone

Systemtic Name: [1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-(4-phenylmethoxynaphthalen-1-yl)methanone Openeye Name: (4-benzyloxy-1-naphthyl)-[1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]methanone CAS Name: [1-[(1-methyl-2-piperidinyl)methyl]-3-indolyl]-(4-phenylmethoxy-1-naphthalenyl)methanone IUPAC Name: [1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-(4-phenylmethoxynaphthalen-1-yl)methanone Traditional Name: (4-benzoxy-1-naphthyl)-[1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]methanone Formula: C33H32N2O2 MolecularWeight: 488.61938

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=C(C5=CC=CC=C54)OCC6=CC=CC=C6

Isomeric SMILES

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=C(C5=CC=CC=C54)OCC6=CC=CC=C6

InChI

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