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

Systemtic Name: 1-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-5-piperidin-1-ylsulfonyl-indole-2-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-methyl-5-(1-piperidylsulfonyl)indole-2-carboxamide CAS Name: 1-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-5-(1-piperidinylsulfonyl)-2-indolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-methyl-5-piperidin-1-ylsulfonylindole-2-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-methyl-5-piperidinosulfonyl-indole-2-carboxamide Formula: C27H34N4O3S MolecularWeight: 494.64886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C=C1C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C=C1C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H34N4O3S/c1-29-25-11-10-24(35(33,34)31-14-6-3-7-15-31)18-22(25)19-26(29)27(32)28-23-12-16-30(17-13-23)20-21-8-4-2-5-9-21/h2,4-5,8-11,18-19,23H,3,6-7,12-17,20H2,1H3,(H,28,32)