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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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