1-cyclopropyl-3-[4-[[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]urea

Systemtic Name: 1-cyclopropyl-3-[4-[[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]urea Openeye Name: 1-cyclopropyl-3-[4-[[2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]phenyl]urea CAS Name: 1-cyclopropyl-3-[4-[[2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]phenyl]urea IUPAC Name: 1-cyclopropyl-3-[4-[[2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]phenyl]urea Traditional Name: 1-cyclopropyl-3-[4-[[2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]phenyl]urea Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)NC4=CC=C(C=C4)NC(=O)NC5CC5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)NC4=CC=C(C=C4)NC(=O)NC5CC5

InChI

InChI=1S/C28H28N4O2/c1-2-18-9-6-10-23-24(17-29-25(18)23)27(33)26(19-7-4-3-5-8-19)30-20-11-13-21(14-12-20)31-28(34)32-22-15-16-22/h3-14,17,22,26,29-30H,2,15-16H2,1H3,(H2,31,32,34)