1-[(E)-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[1-[2-(2-methoxyphenoxy)ethyl]-3-indolyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methyleneamino]-3-phenyl-urea Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=NNC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)/C=N/NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-31-23-13-7-8-14-24(23)32-16-15-29-18-19(21-11-5-6-12-22(21)29)17-26-28-25(30)27-20-9-3-2-4-10-20/h2-14,17-18H,15-16H2,1H3,(H2,27,28,30)/b26-17+