1-[1-(2-methoxyethyl)indol-3-yl]-3-(4-phenoxyphenyl)urea

Systemtic Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-(4-phenoxyphenyl)urea Openeye Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-(4-phenoxyphenyl)urea CAS Name: 1-[1-(2-methoxyethyl)-3-indolyl]-3-(4-phenoxyphenyl)urea IUPAC Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-(4-phenoxyphenyl)urea Traditional Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-(4-phenoxyphenyl)urea Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-29-16-15-27-17-22(21-9-5-6-10-23(21)27)26-24(28)25-18-11-13-20(14-12-18)30-19-7-3-2-4-8-19/h2-14,17H,15-16H2,1H3,(H2,25,26,28)