(3,4-dimethoxyphenyl)-[4-(1-pentylindol-3-yl)piperidin-1-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[4-(1-pentylindol-3-yl)piperidin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[4-(1-pentylindol-3-yl)-1-piperidyl]methanone CAS Name: (3,4-dimethoxyphenyl)-[4-(1-pentyl-3-indolyl)-1-piperidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[4-(1-pentylindol-3-yl)piperidin-1-yl]methanone Traditional Name: [4-(1-amylindol-3-yl)piperidino]-(3,4-dimethoxyphenyl)methanone Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H34N2O3/c1-4-5-8-15-29-19-23(22-9-6-7-10-24(22)29)20-13-16-28(17-14-20)27(30)21-11-12-25(31-2)26(18-21)32-3/h6-7,9-12,18-20H,4-5,8,13-17H2,1-3H3