6-methoxy-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-1H-indole-2-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(N2)C=C(C=C3)OC)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(N2)C=C(C=C3)OC)N4CCCCC4

InChI

InChI=1S/C24H29N3O3/c1-29-19-9-6-17(7-10-19)23(27-12-4-3-5-13-27)16-25-24(28)22-14-18-8-11-20(30-2)15-21(18)26-22/h6-11,14-15,23,26H,3-5,12-13,16H2,1-2H3,(H,25,28)