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

Systemtic Name: N-[1-[4-(4-hydroxyphenyl)butan-2-yl]piperidin-4-yl]-2-methyl-5-oxidanyl-1H-indole-3-carboxamide Openeye Name: 5-hydroxy-N-[1-[3-(4-hydroxyphenyl)-1-methyl-propyl]-4-piperidyl]-2-methyl-1H-indole-3-carboxamide CAS Name: 5-hydroxy-N-[1-[4-(4-hydroxyphenyl)butan-2-yl]-4-piperidinyl]-2-methyl-1H-indole-3-carboxamide IUPAC Name: 5-hydroxy-N-[1-[4-(4-hydroxyphenyl)butan-2-yl]piperidin-4-yl]-2-methyl-1H-indole-3-carboxamide Traditional Name: 5-hydroxy-N-[1-[3-(4-hydroxyphenyl)-1-methyl-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)C(C)CCC4=CC=C(C=C4)O

Isomeric SMILES

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

InChI

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