methyl 4-[[5-azanyl-1-(3-ethoxy-3-oxidanylidene-propyl)indol-3-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[5-azanyl-1-(3-ethoxy-3-oxidanylidene-propyl)indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-amino-1-(3-ethoxy-3-oxo-propyl)indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-amino-1-(3-ethoxy-3-oxopropyl)-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-amino-1-(3-ethoxy-3-oxopropyl)indol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-amino-1-(3-ethoxy-3-keto-propyl)indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C=C(C2=C1C=CC(=C2)N)CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CCOC(=O)CCN1C=C(C2=C1C=CC(=C2)N)CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

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