N-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]-2-methyl-5-oxidanyl-1H-indole-3-carboxamide

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]-2-methyl-5-oxidanyl-1H-indole-3-carboxamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidyl]-5-hydroxy-2-methyl-1H-indole-3-carboxamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidinyl]-5-hydroxy-2-methyl-1H-indole-3-carboxamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]-5-hydroxy-2-methyl-1H-indole-3-carboxamide Traditional Name: N-(1-homoveratryl-4-piperidyl)-5-hydroxy-2-methyl-1H-indole-3-carboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)NC3CCN(CC3)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)NC3CCN(CC3)CCC4=CC(=C(C=C4)OC)OC

InChI

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