(2S)-2-(cyclopentylmethylideneamino)-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-(cyclopentylmethylideneamino)-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-(cyclopentylmethyleneamino)-3-(1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-(cyclopentylmethylideneamino)-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-(cyclopentylmethylideneamino)-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-(cyclopentylmethyleneamino)-3-(1H-indol-3-yl)propionic acid Formula: C17H15N2O2 MolecularWeight: 279.3132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N=C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)N=C[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C17H15N2O2/c20-17(21)16(18-10-12-5-1-2-6-12)9-13-11-19-15-8-4-3-7-14(13)15/h1-8,10-11,16,19H,9H2,(H,20,21)/t16-/m0/s1