[3-[2-[2-(cyclohexylmethyl)piperidin-1-yl]ethyl]-2-methyl-5-phenylmethoxy-indol-1-yl]-phenyl-methanone

Systemtic Name: [3-[2-[2-(cyclohexylmethyl)piperidin-1-yl]ethyl]-2-methyl-5-phenylmethoxy-indol-1-yl]-phenyl-methanone Openeye Name: [5-benzyloxy-3-[2-[2-(cyclohexylmethyl)-1-piperidyl]ethyl]-2-methyl-indol-1-yl]-phenyl-methanone CAS Name: [3-[2-[2-(cyclohexylmethyl)-1-piperidinyl]ethyl]-2-methyl-5-phenylmethoxy-1-indolyl]-phenylmethanone IUPAC Name: [3-[2-[2-(cyclohexylmethyl)piperidin-1-yl]ethyl]-2-methyl-5-phenylmethoxyindol-1-yl]-phenylmethanone Traditional Name: [5-benzoxy-3-[2-[2-(cyclohexylmethyl)piperidino]ethyl]-2-methyl-indol-1-yl]-phenyl-methanone Formula: C37H44N2O2 MolecularWeight: 548.75746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OCC4=CC=CC=C4)CCN5CCCCC5CC6CCCCC6

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OCC4=CC=CC=C4)CCN5CCCCC5CC6CCCCC6

InChI

InChI=1S/C37H44N2O2/c1-28-34(22-24-38-23-12-11-19-32(38)25-29-13-5-2-6-14-29)35-26-33(41-27-30-15-7-3-8-16-30)20-21-36(35)39(28)37(40)31-17-9-4-10-18-31/h3-4,7-10,15-18,20-21,26,29,32H,2,5-6,11-14,19,22-25,27H2,1H3