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

Systemtic Name: N-[1-[4-(4-methoxyphenyl)butan-2-yl]piperidin-4-yl]-2-methyl-5-oxidanyl-1H-indole-3-carboxamide Openeye Name: 5-hydroxy-N-[1-[3-(4-methoxyphenyl)-1-methyl-propyl]-4-piperidyl]-2-methyl-1H-indole-3-carboxamide CAS Name: 5-hydroxy-N-[1-[4-(4-methoxyphenyl)butan-2-yl]-4-piperidinyl]-2-methyl-1H-indole-3-carboxamide IUPAC Name: 5-hydroxy-N-[1-[4-(4-methoxyphenyl)butan-2-yl]piperidin-4-yl]-2-methyl-1H-indole-3-carboxamide Traditional Name: 5-hydroxy-N-[1-[3-(4-methoxyphenyl)-1-methyl-propyl]-4-piperidyl]-2-methyl-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)NC3CCN(CC3)C(C)CCC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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