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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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