2-[1-(1H-indol-2-ylcarbonyl)indol-5-yl]propanoate

Systemtic Name: 2-[1-(1H-indol-2-ylcarbonyl)indol-5-yl]propanoate Openeye Name: 2-[1-(1H-indole-2-carbonyl)indol-5-yl]propanoate CAS Name: 2-[1-[1H-indol-2-yl(oxo)methyl]-5-indolyl]propanoate IUPAC Name: 2-[1-(1H-indole-2-carbonyl)indol-5-yl]propanoate Traditional Name: 2-[1-(1H-indole-2-carbonyl)indol-5-yl]propionate Formula: C20H15N2O3- MolecularWeight: 331.3447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C=C2)C(=O)C3=CC4=CC=CC=C4N3)C(=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C=C2)C(=O)C3=CC4=CC=CC=C4N3)C(=O)[O-]

InChI

InChI=1S/C20H16N2O3/c1-12(20(24)25)13-6-7-18-15(10-13)8-9-22(18)19(23)17-11-14-4-2-3-5-16(14)21-17/h2-12,21H,1H3,(H,24,25)/p-1