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

Systemtic Name: N-[1-[3-(4-methoxyphenyl)propyl]piperidin-4-yl]-2-methyl-5-oxidanyl-1H-indole-3-carboxamide Openeye Name: 5-hydroxy-N-[1-[3-(4-methoxyphenyl)propyl]-4-piperidyl]-2-methyl-1H-indole-3-carboxamide CAS Name: 5-hydroxy-N-[1-[3-(4-methoxyphenyl)propyl]-4-piperidinyl]-2-methyl-1H-indole-3-carboxamide IUPAC Name: 5-hydroxy-N-[1-[3-(4-methoxyphenyl)propyl]piperidin-4-yl]-2-methyl-1H-indole-3-carboxamide Traditional Name: 5-hydroxy-N-[1-[3-(4-methoxyphenyl)propyl]-4-piperidyl]-2-methyl-1H-indole-3-carboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)NC3CCN(CC3)CCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)NC3CCN(CC3)CCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31N3O3/c1-17-24(22-16-20(29)7-10-23(22)26-17)25(30)27-19-11-14-28(15-12-19)13-3-4-18-5-8-21(31-2)9-6-18/h5-10,16,19,26,29H,3-4,11-15H2,1-2H3,(H,27,30)