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

Systemtic Name: N-[1-[3-(4-hydroxyphenyl)propyl]piperidin-4-yl]-2-methyl-5-oxidanyl-1H-indole-3-carboxamide Openeye Name: 5-hydroxy-N-[1-[3-(4-hydroxyphenyl)propyl]-4-piperidyl]-2-methyl-1H-indole-3-carboxamide CAS Name: 5-hydroxy-N-[1-[3-(4-hydroxyphenyl)propyl]-4-piperidinyl]-2-methyl-1H-indole-3-carboxamide IUPAC Name: 5-hydroxy-N-[1-[3-(4-hydroxyphenyl)propyl]piperidin-4-yl]-2-methyl-1H-indole-3-carboxamide Traditional Name: 5-hydroxy-N-[1-[3-(4-hydroxyphenyl)propyl]-4-piperidyl]-2-methyl-1H-indole-3-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-16-23(21-15-20(29)8-9-22(21)25-16)24(30)26-18-10-13-27(14-11-18)12-2-3-17-4-6-19(28)7-5-17/h4-9,15,18,25,28-29H,2-3,10-14H2,1H3,(H,26,30)