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

Systemtic Name: methyl 4-[[5-azanyl-1-(2-methoxyethyl)indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-amino-1-(2-methoxyethyl)indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-amino-1-(2-methoxyethyl)-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-amino-1-(2-methoxyethyl)indol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-amino-1-(2-methoxyethyl)indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=C1C=CC(=C2)N)CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

COCCN1C=C(C2=C1C=CC(=C2)N)CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-25-9-8-23-13-16(18-12-17(22)6-7-19(18)23)10-14-4-5-15(21(24)27-3)11-20(14)26-2/h4-7,11-13H,8-10,22H2,1-3H3