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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]urea CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]urea Traditional Name: 1-benzyl-3-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]urea Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)NCC2=CC=CC=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)NCC2=CC=CC=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H30N4O/c1-29(2)23-14-12-22(13-15-23)25(30-17-16-21-10-6-7-11-24(21)30)19-28-26(31)27-18-20-8-4-3-5-9-20/h3-15,25H,16-19H2,1-2H3,(H2,27,28,31)