N-(2-methyl-1H-indol-5-yl)-4-methylsulfonyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-4-methylsulfonyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(2-methyl-1H-indol-5-yl)-4-methylsulfonyl-benzamide CAS Name: N-(2-methyl-1H-indol-5-yl)-4-methylsulfonyl-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(2-methyl-1H-indol-5-yl)-4-methylsulfonylbenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-mesyl-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C29H31N3O3S/c1-21-18-24-19-26(10-13-28(24)30-21)32(29(33)23-8-11-27(12-9-23)36(2,34)35)25-14-16-31(17-15-25)20-22-6-4-3-5-7-22/h3-13,18-19,25,30H,14-17,20H2,1-2H3