5-indol-1-yl-N-[3-(4-propylpiperazin-1-yl)propyl]thiophene-2-carboxamide

Systemtic Name: 5-indol-1-yl-N-[3-(4-propylpiperazin-1-yl)propyl]thiophene-2-carboxamide Openeye Name: 5-indol-1-yl-N-[3-(4-propylpiperazin-1-yl)propyl]thiophene-2-carboxamide CAS Name: 5-(1-indolyl)-N-[3-(4-propyl-1-piperazinyl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-indol-1-yl-N-[3-(4-propylpiperazin-1-yl)propyl]thiophene-2-carboxamide Traditional Name: 5-indol-1-yl-N-[3-(4-propylpiperazino)propyl]thiophene-2-carboxamide Formula: C23H30N4OS MolecularWeight: 410.5755

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H30N4OS/c1-2-12-25-15-17-26(18-16-25)13-5-11-24-23(28)21-8-9-22(29-21)27-14-10-19-6-3-4-7-20(19)27/h3-4,6-10,14H,2,5,11-13,15-18H2,1H3,(H,24,28)