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

Systemtic Name: 1-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-(2-methylphenyl)urea Openeye Name: 1-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-(o-tolyl)urea CAS Name: 1-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-3-(2-methylphenyl)urea IUPAC Name: 1-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-(2-methylphenyl)urea Traditional Name: 1-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]-3-(o-tolyl)urea Formula: C24H33N5O MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCN(CC4)C

InChI

InChI=1S/C24H33N5O/c1-18-6-4-5-7-21(18)26-24(30)25-17-23(29-14-12-27(2)13-15-29)19-8-9-22-20(16-19)10-11-28(22)3/h4-9,16,23H,10-15,17H2,1-3H3,(H2,25,26,30)