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

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-phenyl]methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]phenyl]methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylphenyl]methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[4-methoxy-3-(2-methylpiperidino)sulfonyl-phenyl]methanone Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4S/c1-19-7-5-6-14-30(19)35(32,33)26-17-21(10-11-25(26)34-2)27(31)29-15-12-20(13-16-29)23-18-28-24-9-4-3-8-22(23)24/h3-4,8-12,17-19,28H,5-7,13-16H2,1-2H3