methyl 4-[[5-azanyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]indol-3-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[5-azanyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-amino-1-[2-(dimethylamino)-2-oxo-ethyl]indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-amino-1-[2-(dimethylamino)-2-oxoethyl]-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-amino-1-[2-(dimethylamino)-2-oxoethyl]indol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-amino-1-[2-(dimethylamino)-2-keto-ethyl]indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C=C(C2=C1C=CC(=C2)N)CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CN(C)C(=O)CN1C=C(C2=C1C=CC(=C2)N)CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-24(2)21(26)13-25-12-16(18-11-17(23)7-8-19(18)25)9-14-5-6-15(22(27)29-4)10-20(14)28-3/h5-8,10-12H,9,13,23H2,1-4H3