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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]urea CAS Name: 1-(4-ethoxyphenyl)-3-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]urea Traditional Name: 1-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]-3-p-phenetyl-urea Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCN(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCN(CC4)C

InChI

InChI=1S/C25H35N5O2/c1-4-32-22-8-6-21(7-9-22)27-25(31)26-18-24(30-15-13-28(2)14-16-30)19-5-10-23-20(17-19)11-12-29(23)3/h5-10,17,24H,4,11-16,18H2,1-3H3,(H2,26,27,31)