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

Systemtic Name: 1-[1-(2-methoxyethyl)indol-3-yl]-3-(4-phenylazanylphenyl)urea Openeye Name: 1-(4-anilinophenyl)-3-[1-(2-methoxyethyl)indol-3-yl]urea CAS Name: 1-(4-anilinophenyl)-3-[1-(2-methoxyethyl)-3-indolyl]urea IUPAC Name: 1-(4-anilinophenyl)-3-[1-(2-methoxyethyl)indol-3-yl]urea Traditional Name: 1-(4-anilinophenyl)-3-[1-(2-methoxyethyl)indol-3-yl]urea Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-30-16-15-28-17-22(21-9-5-6-10-23(21)28)27-24(29)26-20-13-11-19(12-14-20)25-18-7-3-2-4-8-18/h2-14,17,25H,15-16H2,1H3,(H2,26,27,29)