methyl 7-(1H-indol-2-ylcarbonylamino)heptanoate

Systemtic Name: methyl 7-(1H-indol-2-ylcarbonylamino)heptanoate Openeye Name: methyl 7-(1H-indole-2-carbonylamino)heptanoate CAS Name: 7-[[1H-indol-2-yl(oxo)methyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-(1H-indole-2-carbonylamino)heptanoate Traditional Name: 7-(1H-indole-2-carbonylamino)enanthic acid methyl ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCNC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

COC(=O)CCCCCCNC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C17H22N2O3/c1-22-16(20)10-4-2-3-7-11-18-17(21)15-12-13-8-5-6-9-14(13)19-15/h5-6,8-9,12,19H,2-4,7,10-11H2,1H3,(H,18,21)