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

Systemtic Name: [2-butyl-3-[2-[2-(cyclohexylmethyl)piperidin-1-yl]ethyl]-5-methoxy-indol-1-yl]-phenyl-methanone Openeye Name: [2-butyl-3-[2-[2-(cyclohexylmethyl)-1-piperidyl]ethyl]-5-methoxy-indol-1-yl]-phenyl-methanone CAS Name: [2-butyl-3-[2-[2-(cyclohexylmethyl)-1-piperidinyl]ethyl]-5-methoxy-1-indolyl]-phenylmethanone IUPAC Name: [2-butyl-3-[2-[2-(cyclohexylmethyl)piperidin-1-yl]ethyl]-5-methoxyindol-1-yl]-phenylmethanone Traditional Name: [2-butyl-3-[2-[2-(cyclohexylmethyl)piperidino]ethyl]-5-methoxy-indol-1-yl]-phenyl-methanone Formula: C34H46N2O2 MolecularWeight: 514.74124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CCN4CCCCC4CC5CCCCC5

Isomeric SMILES

CCCCC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CCN4CCCCC4CC5CCCCC5

InChI

InChI=1S/C34H46N2O2/c1-3-4-18-32-30(21-23-35-22-12-11-17-28(35)24-26-13-7-5-8-14-26)31-25-29(38-2)19-20-33(31)36(32)34(37)27-15-9-6-10-16-27/h6,9-10,15-16,19-20,25-26,28H,3-5,7-8,11-14,17-18,21-24H2,1-2H3