dimethyl 1-(3-azanylpropyl)-5-methyl-indole-2,3-dicarboxylate

Systemtic Name: dimethyl 1-(3-azanylpropyl)-5-methyl-indole-2,3-dicarboxylate Openeye Name: dimethyl 1-(3-aminopropyl)-5-methyl-indole-2,3-dicarboxylate CAS Name: 1-(3-aminopropyl)-5-methylindole-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-(3-aminopropyl)-5-methylindole-2,3-dicarboxylate Traditional Name: 1-(3-aminopropyl)-5-methyl-indole-2,3-dicarboxylic acid dimethyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C(=O)OC)C(=O)OC)CCCN

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C(=O)OC)C(=O)OC)CCCN

InChI

InChI=1S/C16H20N2O4/c1-10-5-6-12-11(9-10)13(15(19)21-2)14(16(20)22-3)18(12)8-4-7-17/h5-6,9H,4,7-8,17H2,1-3H3