methyl 4-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]butanoate

Systemtic Name: methyl 4-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]butanoate Openeye Name: methyl 4-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]butanoate CAS Name: 4-[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]butanoate Traditional Name: 4-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]butyric acid methyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCCC(=O)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCCC(=O)OC)C

InChI

InChI=1S/C16H20N2O3/c1-10-11(2)18-14-7-6-12(9-13(10)14)16(20)17-8-4-5-15(19)21-3/h6-7,9,18H,4-5,8H2,1-3H3,(H,17,20)