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

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-(3-pyridylmethyl)piperidine-3-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-(3-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-(3-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=CN=CC=C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CN=CC=C4

InChI

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