N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H27N3O3S/c1-17-9-10-18(15-22(17)30(28,29)26-13-5-2-6-14-26)23(27)24-12-11-19-16-25-21-8-4-3-7-20(19)21/h3-4,7-10,15-16,25H,2,5-6,11-14H2,1H3,(H,24,27)