1-[1-[2-(2,6-dimethoxyphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide

Systemtic Name: 1-[1-[2-(2,6-dimethoxyphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide Openeye Name: 1-[1-[2-(2,6-dimethoxyphenyl)ethyl]-4-piperidyl]indole-6-carboxamide CAS Name: 1-[1-[2-(2,6-dimethoxyphenyl)ethyl]-4-piperidinyl]-6-indolecarboxamide IUPAC Name: 1-[1-[2-(2,6-dimethoxyphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide Traditional Name: 1-[1-[2-(2,6-dimethoxyphenyl)ethyl]-4-piperidyl]indole-6-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CCN2CCC(CC2)N3C=CC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CCN2CCC(CC2)N3C=CC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C24H29N3O3/c1-29-22-4-3-5-23(30-2)20(22)11-14-26-12-9-19(10-13-26)27-15-8-17-6-7-18(24(25)28)16-21(17)27/h3-8,15-16,19H,9-14H2,1-2H3,(H2,25,28)