1-(1-methylindol-5-yl)sulfonyl-N-[3-(4-propylpiperazin-1-yl)propyl]piperidine-3-carboxamide

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-[3-(4-propylpiperazin-1-yl)propyl]piperidine-3-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-[3-(4-propylpiperazin-1-yl)propyl]piperidine-3-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-[3-(4-propyl-1-piperazinyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-[3-(4-propylpiperazin-1-yl)propyl]piperidine-3-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-[3-(4-propylpiperazino)propyl]nipecotamide Formula: C25H39N5O3S MolecularWeight: 489.67386

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C25H39N5O3S/c1-3-11-28-15-17-29(18-16-28)12-5-10-26-25(31)22-6-4-13-30(20-22)34(32,33)23-7-8-24-21(19-23)9-14-27(24)2/h7-9,14,19,22H,3-6,10-13,15-18,20H2,1-2H3,(H,26,31)