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

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-propyl-piperidine-3-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-propyl-piperidine-3-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-propyl-3-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-propylpiperidine-3-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-propyl-nipecotamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)C

Isomeric SMILES

CCCNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)C

InChI

InChI=1S/C18H25N3O3S/c1-3-9-19-18(22)15-5-4-10-21(13-15)25(23,24)16-6-7-17-14(12-16)8-11-20(17)2/h6-8,11-12,15H,3-5,9-10,13H2,1-2H3,(H,19,22)