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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-(naphthalen-1-ylmethyl)urea Openeye Name: 1-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-3-(1-naphthylmethyl)urea CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-(1-naphthalenylmethyl)urea IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-3-(naphthalen-1-ylmethyl)urea Traditional Name: 1-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-3-(1-naphthylmethyl)urea Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)NCC2=CC=CC3=CC=CC=C32)N4CCC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)NCC2=CC=CC3=CC=CC=C32)N4CCC5=CC=CC=C54

InChI

InChI=1S/C30H32N4O/c1-33(2)26-16-14-24(15-17-26)29(34-19-18-23-9-4-6-13-28(23)34)21-32-30(35)31-20-25-11-7-10-22-8-3-5-12-27(22)25/h3-17,29H,18-21H2,1-2H3,(H2,31,32,35)