1-(1-methylindol-5-yl)sulfonyl-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-[2-(1-pyrrolidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-pyrrolidinoethyl)nipecotamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCN4CCCC4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C21H30N4O3S/c1-23-13-8-17-15-19(6-7-20(17)23)29(27,28)25-12-4-5-18(16-25)21(26)22-9-14-24-10-2-3-11-24/h6-8,13,15,18H,2-5,9-12,14,16H2,1H3,(H,22,26)