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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)NCC3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)NCC3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C24H32N4O3/c1-27-10-9-20-15-19(5-8-22(20)27)23(28-11-13-31-14-12-28)17-26-24(29)25-16-18-3-6-21(30-2)7-4-18/h3-8,15,23H,9-14,16-17H2,1-2H3,(H2,25,26,29)