methyl 7-[(6-methoxy-1H-indol-2-yl)carbonylamino]heptanoate

Systemtic Name: methyl 7-[(6-methoxy-1H-indol-2-yl)carbonylamino]heptanoate Openeye Name: methyl 7-[(6-methoxy-1H-indole-2-carbonyl)amino]heptanoate CAS Name: 7-[[(6-methoxy-1H-indol-2-yl)-oxomethyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[(6-methoxy-1H-indole-2-carbonyl)amino]heptanoate Traditional Name: 7-[(6-methoxy-1H-indole-2-carbonyl)amino]enanthic acid methyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCCCCCC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCCCCCC(=O)OC

InChI

InChI=1S/C18H24N2O4/c1-23-14-9-8-13-11-16(20-15(13)12-14)18(22)19-10-6-4-3-5-7-17(21)24-2/h8-9,11-12,20H,3-7,10H2,1-2H3,(H,19,22)