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

Systemtic Name: methyl 4-[(5-azanyl-1-methyl-indol-3-yl)methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[(5-amino-1-methyl-indol-3-yl)methyl]-3-methoxy-benzoate CAS Name: 4-[(5-amino-1-methyl-3-indolyl)methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(5-amino-1-methylindol-3-yl)methyl]-3-methoxybenzoate Traditional Name: 4-[(5-amino-1-methyl-indol-3-yl)methyl]-3-methoxy-benzoic acid methyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-21-11-14(16-10-15(20)6-7-17(16)21)8-12-4-5-13(19(22)24-3)9-18(12)23-2/h4-7,9-11H,8,20H2,1-3H3