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

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-(3-methylpiperidino)sulfonylphenyl]butyramide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3S/c1-18-6-5-15-27(17-18)31(29,30)21-13-11-20(12-14-21)26-24(28)10-4-7-19-16-25-23-9-3-2-8-22(19)23/h2-3,8-9,11-14,16,18,25H,4-7,10,15,17H2,1H3,(H,26,28)