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

Systemtic Name: 2-methyl-5-oxidanyl-N-[1-(4-phenylbutan-2-yl)piperidin-4-yl]-1H-indole-3-carboxamide hydrochloride Openeye Name: 5-hydroxy-2-methyl-N-[1-(1-methyl-3-phenyl-propyl)-4-piperidyl]-1H-indole-3-carboxamide hydrochloride CAS Name: 5-hydroxy-2-methyl-N-[1-(4-phenylbutan-2-yl)-4-piperidinyl]-1H-indole-3-carboxamide hydrochloride IUPAC Name: 5-hydroxy-2-methyl-N-[1-(4-phenylbutan-2-yl)piperidin-4-yl]-1H-indole-3-carboxamide hydrochloride Traditional Name: 5-hydroxy-2-methyl-N-[1-(1-methyl-3-phenyl-propyl)-4-piperidyl]-1H-indole-3-carboxamide hydrochloride Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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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=CC=C4.Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2.ClH/c1-17(8-9-19-6-4-3-5-7-19)28-14-12-20(13-15-28)27-25(30)24-18(2)26-23-11-10-21(29)16-22(23)24;/h3-7,10-11,16-17,20,26,29H,8-9,12-15H2,1-2H3,(H,27,30);1H