1-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-(thiophen-2-ylmethyl)urea

Systemtic Name: 1-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-(thiophen-2-ylmethyl)urea Openeye Name: 1-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-(2-thienylmethyl)urea CAS Name: 1-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-3-(thiophen-2-ylmethyl)urea IUPAC Name: 1-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-(thiophen-2-ylmethyl)urea Traditional Name: 1-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]-3-(2-thenyl)urea Formula: C22H31N5OS MolecularWeight: 413.57944

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)NCC2=CC=CS2)C3=CC4=C(C=C3)N(CC4)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)NCC2=CC=CS2)C3=CC4=C(C=C3)N(CC4)C

InChI

InChI=1S/C22H31N5OS/c1-25-9-11-27(12-10-25)21(16-24-22(28)23-15-19-4-3-13-29-19)17-5-6-20-18(14-17)7-8-26(20)2/h3-6,13-14,21H,7-12,15-16H2,1-2H3,(H2,23,24,28)