1-(1-methylindol-5-yl)sulfonyl-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-pyridylmethyl)piperidine-3-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-(2-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-pyridylmethyl)nipecotamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C21H24N4O3S/c1-24-12-9-16-13-19(7-8-20(16)24)29(27,28)25-11-4-5-17(15-25)21(26)23-14-18-6-2-3-10-22-18/h2-3,6-10,12-13,17H,4-5,11,14-15H2,1H3,(H,23,26)