N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-propylsulfonyl-benzamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-propylsulfonyl-benzamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-propylsulfonyl-benzamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-propylsulfonylbenzamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-propylsulfonylbenzamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-propylsulfonyl-benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

Isomeric SMILES

CCCS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

InChI

InChI=1S/C24H29N3O3S/c1-3-13-31(29,30)20-6-4-5-18(14-20)24(28)26-19-7-8-23-21(15-19)22(16-25-23)17-9-11-27(2)12-10-17/h4-8,14-17,25H,3,9-13H2,1-2H3,(H,26,28)