2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4-piperidinosulfonylphenyl)propionamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H32N4O3S/c1-20(30-17-13-21(14-18-30)25-19-28-26-8-4-3-7-24(25)26)27(32)29-22-9-11-23(12-10-22)35(33,34)31-15-5-2-6-16-31/h3-4,7-13,19-20,28H,2,5-6,14-18H2,1H3,(H,29,32)