[1-(3-ethoxy-3-oxidanylidene-propyl)indol-3-yl]methyl 5-azanyl-3-methoxy-2-methyl-benzoate

Systemtic Name: [1-(3-ethoxy-3-oxidanylidene-propyl)indol-3-yl]methyl 5-azanyl-3-methoxy-2-methyl-benzoate Openeye Name: [1-(3-ethoxy-3-oxo-propyl)indol-3-yl]methyl 5-amino-3-methoxy-2-methyl-benzoate CAS Name: 5-amino-3-methoxy-2-methylbenzoic acid [1-(3-ethoxy-3-oxopropyl)-3-indolyl]methyl ester IUPAC Name: [1-(3-ethoxy-3-oxopropyl)indol-3-yl]methyl 5-amino-3-methoxy-2-methylbenzoate Traditional Name: 5-amino-3-methoxy-2-methyl-benzoic acid [1-(3-ethoxy-3-keto-propyl)indol-3-yl]methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3C)OC)N

Isomeric SMILES

CCOC(=O)CCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3C)OC)N

InChI

InChI=1S/C23H26N2O5/c1-4-29-22(26)9-10-25-13-16(18-7-5-6-8-20(18)25)14-30-23(27)19-11-17(24)12-21(28-3)15(19)2/h5-8,11-13H,4,9-10,14,24H2,1-3H3