5-(2,3-dihydroindol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]thiophene-2-carboxamide Openeye Name: 5-indolin-1-yl-N-[3-(4-methylpiperazin-1-yl)propyl]thiophene-2-carboxamide CAS Name: 5-(2,3-dihydroindol-1-yl)-N-[3-(4-methyl-1-piperazinyl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydroindol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]thiophene-2-carboxamide Traditional Name: 5-indolin-1-yl-N-[3-(4-methylpiperazino)propyl]thiophene-2-carboxamide Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H28N4OS/c1-23-13-15-24(16-14-23)11-4-10-22-21(26)19-7-8-20(27-19)25-12-9-17-5-2-3-6-18(17)25/h2-3,5-8H,4,9-16H2,1H3,(H,22,26)