[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrol-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(4-indolin-1-ylsulfonyl-1-methyl-pyrrol-2-yl)methanone CAS Name: [4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrol-2-yl]methanone Traditional Name: (4-benzylpiperidino)-(4-indolin-1-ylsulfonyl-1-methyl-pyrrol-2-yl)methanone Formula: C26H29N3O3S MolecularWeight: 463.59176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H29N3O3S/c1-27-19-23(33(31,32)29-16-13-22-9-5-6-10-24(22)29)18-25(27)26(30)28-14-11-21(12-15-28)17-20-7-3-2-4-8-20/h2-10,18-19,21H,11-17H2,1H3