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

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]thiophene-2-carboxamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-5-indolin-1-yl-thiophene-2-carboxamide CAS Name: 5-(2,3-dihydroindol-1-yl)-N-[3-(4-ethyl-1-piperazinyl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydroindol-1-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]thiophene-2-carboxamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-5-indolin-1-yl-thiophene-2-carboxamide Formula: C22H30N4OS MolecularWeight: 398.5648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H30N4OS/c1-2-24-14-16-25(17-15-24)12-5-11-23-22(27)20-8-9-21(28-20)26-13-10-18-6-3-4-7-19(18)26/h3-4,6-9H,2,5,10-17H2,1H3,(H,23,27)