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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-(3-phenylpropyl)urea Openeye Name: 1-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-3-(3-phenylpropyl)urea CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-(3-phenylpropyl)urea IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-(3-phenylpropyl)urea Traditional Name: 1-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-3-(3-phenylpropyl)urea Formula: C28H34N4O MolecularWeight: 442.59576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)NCCCC2=CC=CC=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)NCCCC2=CC=CC=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C28H34N4O/c1-31(2)25-16-14-24(15-17-25)27(32-20-18-23-12-6-7-13-26(23)32)21-30-28(33)29-19-8-11-22-9-4-3-5-10-22/h3-7,9-10,12-17,27H,8,11,18-21H2,1-2H3,(H2,29,30,33)