[2-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]carbamoyl]phenyl] ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCOCC4

InChI

InChI=1S/C24H29N3O4/c1-17(28)31-23-6-4-3-5-20(23)24(29)25-16-22(27-11-13-30-14-12-27)18-7-8-21-19(15-18)9-10-26(21)2/h3-8,15,22H,9-14,16H2,1-2H3,(H,25,29)