3-(3-ethoxycarbonyl-5-methoxy-2-methyl-indol-1-yl)propanoate

Systemtic Name: 3-(3-ethoxycarbonyl-5-methoxy-2-methyl-indol-1-yl)propanoate Openeye Name: 3-(3-ethoxycarbonyl-5-methoxy-2-methyl-indol-1-yl)propanoate CAS Name: 3-(3-ethoxycarbonyl-5-methoxy-2-methyl-1-indolyl)propanoate IUPAC Name: 3-(3-ethoxycarbonyl-5-methoxy-2-methylindol-1-yl)propanoate Traditional Name: 3-(3-carbethoxy-5-methoxy-2-methyl-indol-1-yl)propionate Formula: C16H18NO5- MolecularWeight: 304.31782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)CCC(=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)CCC(=O)[O-])C

InChI

InChI=1S/C16H19NO5/c1-4-22-16(20)15-10(2)17(8-7-14(18)19)13-6-5-11(21-3)9-12(13)15/h5-6,9H,4,7-8H2,1-3H3,(H,18,19)/p-1