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

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]-N,2-dimethyl-5-oxidanyl-1H-indole-3-carboxamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidyl]-5-hydroxy-N,2-dimethyl-1H-indole-3-carboxamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidinyl]-5-hydroxy-N,2-dimethyl-1H-indole-3-carboxamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]-5-hydroxy-N,2-dimethyl-1H-indole-3-carboxamide Traditional Name: N-(1-homoveratryl-4-piperidyl)-5-hydroxy-N,2-dimethyl-1H-indole-3-carboxamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)N(C)C3CCN(CC3)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)N(C)C3CCN(CC3)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H33N3O4/c1-17-25(21-16-20(30)6-7-22(21)27-17)26(31)28(2)19-10-13-29(14-11-19)12-9-18-5-8-23(32-3)24(15-18)33-4/h5-8,15-16,19,27,30H,9-14H2,1-4H3