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

Systemtic Name: 5-methoxy-3-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-1H-indole-2-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-5-methoxy-3-methyl-1H-indole-2-carboxamide CAS Name: 5-methoxy-3-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-1H-indole-2-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-methoxy-3-methyl-1H-indole-2-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-5-methoxy-3-methyl-1H-indole-2-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-16-20-14-19(28-2)8-9-21(20)25-22(16)23(27)24-18-10-12-26(13-11-18)15-17-6-4-3-5-7-17/h3-9,14,18,25H,10-13,15H2,1-2H3,(H,24,27)