1-(2-indol-1-ylethanoylamino)-3-phenyl-urea

Systemtic Name: 1-(2-indol-1-ylethanoylamino)-3-phenyl-urea Openeye Name: 1-[(2-indol-1-ylacetyl)amino]-3-phenyl-urea CAS Name: 1-[[2-(1-indolyl)-1-oxoethyl]amino]-3-phenylurea IUPAC Name: 1-[(2-indol-1-ylacetyl)amino]-3-phenylurea Traditional Name: 1-[(2-indol-1-ylacetyl)amino]-3-phenyl-urea Formula: C17H16N4O2 MolecularWeight: 308.33454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O2/c22-16(12-21-11-10-13-6-4-5-9-15(13)21)19-20-17(23)18-14-7-2-1-3-8-14/h1-11H,12H2,(H,19,22)(H2,18,20,23)