1-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-3-phenyl-urea CAS Name: 1-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-3-phenylurea Traditional Name: 1-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-3-phenyl-urea Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC#N

InChI

InChI=1S/C18H15N5O/c19-10-11-23-13-14(16-8-4-5-9-17(16)23)12-20-22-18(24)21-15-6-2-1-3-7-15/h1-9,12-13H,11H2,(H2,21,22,24)