1-[(Z)-[1-[2-(4-cyclohexylphenoxy)ethyl]indol-3-yl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-[1-[2-(4-cyclohexylphenoxy)ethyl]indol-3-yl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-[1-[2-(4-cyclohexylphenoxy)ethyl]indol-3-yl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-[1-[2-(4-cyclohexylphenoxy)ethyl]-3-indolyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-[1-[2-(4-cyclohexylphenoxy)ethyl]indol-3-yl]methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-[1-[2-(4-cyclohexylphenoxy)ethyl]indol-3-yl]methyleneamino]-3-phenyl-urea Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCCN3C=C(C4=CC=CC=C43)C=NNC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCCN3C=C(C4=CC=CC=C43)/C=N\NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O2/c35-30(32-26-11-5-2-6-12-26)33-31-21-25-22-34(29-14-8-7-13-28(25)29)19-20-36-27-17-15-24(16-18-27)23-9-3-1-4-10-23/h2,5-8,11-18,21-23H,1,3-4,9-10,19-20H2,(H2,32,33,35)/b31-21-