1-[1-[2-(2,5-dimethoxyphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide

Systemtic Name: 1-[1-[2-(2,5-dimethoxyphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide Openeye Name: 1-[1-[2-(2,5-dimethoxyphenyl)ethyl]-4-piperidyl]indole-6-carboxamide CAS Name: 1-[1-[2-(2,5-dimethoxyphenyl)ethyl]-4-piperidinyl]-6-indolecarboxamide IUPAC Name: 1-[1-[2-(2,5-dimethoxyphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide Traditional Name: 1-[1-[2-(2,5-dimethoxyphenyl)ethyl]-4-piperidyl]indole-6-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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