1-indol-1-yl-1-(phenylmethyl)urea

Systemtic Name: 1-indol-1-yl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-indol-1-yl-urea CAS Name: 1-(1-indolyl)-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-indol-1-ylurea Traditional Name: 1-benzyl-1-indol-1-yl-urea Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)N)N2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)N)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O/c17-16(20)19(12-13-6-2-1-3-7-13)18-11-10-14-8-4-5-9-15(14)18/h1-11H,12H2,(H2,17,20)