1-[(1-methylindol-3-yl)methyl]-3-phenyl-1-(phenylmethyl)urea

Systemtic Name: 1-[(1-methylindol-3-yl)methyl]-3-phenyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-[(1-methylindol-3-yl)methyl]-3-phenyl-urea CAS Name: 1-[(1-methyl-3-indolyl)methyl]-3-phenyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-[(1-methylindol-3-yl)methyl]-3-phenylurea Traditional Name: 1-benzyl-1-[(1-methylindol-3-yl)methyl]-3-phenyl-urea Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

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