1-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(4-methylphenyl)urea Openeye Name: 1-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(p-tolyl)urea CAS Name: 1-[2-(1H-indol-3-yl)-2-phenylethyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[2-(1H-indol-3-yl)-2-phenylethyl]-3-(4-methylphenyl)urea Traditional Name: 1-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(p-tolyl)urea Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O/c1-17-11-13-19(14-12-17)27-24(28)26-15-21(18-7-3-2-4-8-18)22-16-25-23-10-6-5-9-20(22)23/h2-14,16,21,25H,15H2,1H3,(H2,26,27,28)