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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-phenethyl-urea Openeye Name: 1-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-3-phenethyl-urea CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-phenethylurea IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-phenethylurea Traditional Name: 1-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-3-phenethyl-urea Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)NCCC2=CC=CC=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)NCCC2=CC=CC=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C27H32N4O/c1-30(2)24-14-12-23(13-15-24)26(31-19-17-22-10-6-7-11-25(22)31)20-29-27(32)28-18-16-21-8-4-3-5-9-21/h3-15,26H,16-20H2,1-2H3,(H2,28,29,32)