N-[2-(2-methylindol-1-yl)ethyl]-4-piperidin-1-ylsulfonyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

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