3-(1H-indol-3-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-(3-methylpiperidino)sulfonylphenyl]propionamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3S/c1-17-5-4-14-26(16-17)30(28,29)20-11-9-19(10-12-20)25-23(27)13-8-18-15-24-22-7-3-2-6-21(18)22/h2-3,6-7,9-12,15,17,24H,4-5,8,13-14,16H2,1H3,(H,25,27)