3-(1H-indol-3-yl)-1,1-bis(phenylmethyl)urea

Systemtic Name: 3-(1H-indol-3-yl)-1,1-bis(phenylmethyl)urea Openeye Name: 1,1-dibenzyl-3-(1H-indol-3-yl)urea CAS Name: 3-(1H-indol-3-yl)-1,1-bis(phenylmethyl)urea IUPAC Name: 1,1-dibenzyl-3-(1H-indol-3-yl)urea Traditional Name: 1,1-dibenzyl-3-(1H-indol-3-yl)urea Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O/c27-23(25-22-15-24-21-14-8-7-13-20(21)22)26(16-18-9-3-1-4-10-18)17-19-11-5-2-6-12-19/h1-15,24H,16-17H2,(H,25,27)