1-[1-[2-(2,3,6-trimethoxyphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide

Systemtic Name: 1-[1-[2-(2,3,6-trimethoxyphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide Openeye Name: 1-[1-[2-(2,3,6-trimethoxyphenyl)ethyl]-4-piperidyl]indole-6-carboxamide CAS Name: 1-[1-[2-(2,3,6-trimethoxyphenyl)ethyl]-4-piperidinyl]-6-indolecarboxamide IUPAC Name: 1-[1-[2-(2,3,6-trimethoxyphenyl)ethyl]piperidin-4-yl]indole-6-carboxamide Traditional Name: 1-[1-[2-(2,3,6-trimethoxyphenyl)ethyl]-4-piperidyl]indole-6-carboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4/c1-30-22-6-7-23(31-2)24(32-3)20(22)11-14-27-12-9-19(10-13-27)28-15-8-17-4-5-18(25(26)29)16-21(17)28/h4-8,15-16,19H,9-14H2,1-3H3,(H2,26,29)