[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-(2-methylpiperidin-1-yl)sulfonylphenyl]methanone

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-(2-methylpiperidin-1-yl)sulfonylphenyl]methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-[(2-methyl-1-piperidyl)sulfonyl]phenyl]methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-(2-methylpiperidin-1-yl)sulfonylphenyl]methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-(2-methylpiperidino)sulfonylphenyl]methanone Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

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