1-(4-butoxyphenyl)-3-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]urea

Systemtic Name: 1-(4-butoxyphenyl)-3-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]urea Openeye Name: 1-(4-butoxyphenyl)-3-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]urea CAS Name: 1-(4-butoxyphenyl)-3-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]urea IUPAC Name: 1-(4-butoxyphenyl)-3-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]urea Traditional Name: 1-(4-butoxyphenyl)-3-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]urea Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCC4=CC=CC=C43

InChI

InChI=1S/C29H36N4O2/c1-4-5-20-35-26-16-12-24(13-17-26)31-29(34)30-21-28(23-10-14-25(15-11-23)32(2)3)33-19-18-22-8-6-7-9-27(22)33/h6-17,28H,4-5,18-21H2,1-3H3,(H2,30,31,34)