(2S)-3-(1H-indol-3-yl)-2-pyrrol-1-yl-propanoate

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-pyrrol-1-yl-propanoate Openeye Name: (2S)-3-(1H-indol-3-yl)-2-pyrrol-1-yl-propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-(1-pyrrolyl)propanoate IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-pyrrol-1-ylpropanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-pyrrol-1-yl-propionate Formula: C15H13N2O2- MolecularWeight: 253.27592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])N3C=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)[O-])N3C=CC=C3

InChI

InChI=1S/C15H14N2O2/c18-15(19)14(17-7-3-4-8-17)9-11-10-16-13-6-2-1-5-12(11)13/h1-8,10,14,16H,9H2,(H,18,19)/p-1/t14-/m0/s1