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

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]thiophene-2-carboxamide Openeye Name: 5-indolin-1-yl-N-[2-(4-methylpiperazin-1-yl)ethyl]thiophene-2-carboxamide CAS Name: 5-(2,3-dihydroindol-1-yl)-N-[2-(4-methyl-1-piperazinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydroindol-1-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]thiophene-2-carboxamide Traditional Name: 5-indolin-1-yl-N-[2-(4-methylpiperazino)ethyl]thiophene-2-carboxamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4OS/c1-22-12-14-23(15-13-22)11-9-21-20(25)18-6-7-19(26-18)24-10-8-16-4-2-3-5-17(16)24/h2-7H,8-15H2,1H3,(H,21,25)