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

Systemtic Name: methyl 4-[(5-azanyl-1-methyl-indol-3-yl)methyl]-3-ethoxy-benzoate Openeye Name: methyl 4-[(5-amino-1-methyl-indol-3-yl)methyl]-3-ethoxy-benzoate CAS Name: 4-[(5-amino-1-methyl-3-indolyl)methyl]-3-ethoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(5-amino-1-methylindol-3-yl)methyl]-3-ethoxybenzoate Traditional Name: 4-[(5-amino-1-methyl-indol-3-yl)methyl]-3-ethoxy-benzoic acid methyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC)CC2=CN(C3=C2C=C(C=C3)N)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OC)CC2=CN(C3=C2C=C(C=C3)N)C

InChI

InChI=1S/C20H22N2O3/c1-4-25-19-10-14(20(23)24-3)6-5-13(19)9-15-12-22(2)18-8-7-16(21)11-17(15)18/h5-8,10-12H,4,9,21H2,1-3H3