1-(4-ethoxyphenyl)-3-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]urea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]urea CAS Name: 1-(4-ethoxyphenyl)-3-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]urea Traditional Name: 1-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-3-p-phenetyl-urea Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4

InChI

InChI=1S/C24H32N4O3/c1-3-31-21-7-5-20(6-8-21)26-24(29)25-17-23(28-12-14-30-15-13-28)18-4-9-22-19(16-18)10-11-27(22)2/h4-9,16,23H,3,10-15,17H2,1-2H3,(H2,25,26,29)