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

Systemtic Name: 2-methyl-5-oxidanyl-N-[1-(phenylmethyl)piperidin-4-yl]-1H-indole-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-5-hydroxy-2-methyl-1H-indole-3-carboxamide CAS Name: 5-hydroxy-2-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-1H-indole-3-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-hydroxy-2-methyl-1H-indole-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-5-hydroxy-2-methyl-1H-indole-3-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-15-21(19-13-18(26)7-8-20(19)23-15)22(27)24-17-9-11-25(12-10-17)14-16-5-3-2-4-6-16/h2-8,13,17,23,26H,9-12,14H2,1H3,(H,24,27)