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

Systemtic Name: N-[1-[3-(4-methoxyphenyl)propyl]piperidin-4-yl]-N,2-dimethyl-5-oxidanyl-1H-indole-3-carboxamide Openeye Name: 5-hydroxy-N-[1-[3-(4-methoxyphenyl)propyl]-4-piperidyl]-N,2-dimethyl-1H-indole-3-carboxamide CAS Name: 5-hydroxy-N-[1-[3-(4-methoxyphenyl)propyl]-4-piperidinyl]-N,2-dimethyl-1H-indole-3-carboxamide IUPAC Name: 5-hydroxy-N-[1-[3-(4-methoxyphenyl)propyl]piperidin-4-yl]-N,2-dimethyl-1H-indole-3-carboxamide Traditional Name: 5-hydroxy-N-[1-[3-(4-methoxyphenyl)propyl]-4-piperidyl]-N,2-dimethyl-1H-indole-3-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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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)CCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)N(C)C3CCN(CC3)CCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H33N3O3/c1-18-25(23-17-21(30)8-11-24(23)27-18)26(31)28(2)20-12-15-29(16-13-20)14-4-5-19-6-9-22(32-3)10-7-19/h6-11,17,20,27,30H,4-5,12-16H2,1-3H3