1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]indole-4-carboxylic acid

Systemtic Name: 1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]indole-4-carboxylic acid Openeye Name: 1-[2-(cyclopentylamino)-2-oxo-ethyl]indole-4-carboxylic acid CAS Name: 1-[2-(cyclopentylamino)-2-oxoethyl]-4-indolecarboxylic acid IUPAC Name: 1-[2-(cyclopentylamino)-2-oxoethyl]indole-4-carboxylic acid Traditional Name: 1-[2-(cyclopentylamino)-2-keto-ethyl]indole-4-carboxylic acid Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=CC3=C(C=CC=C32)C(=O)O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=CC3=C(C=CC=C32)C(=O)O

InChI

InChI=1S/C16H18N2O3/c19-15(17-11-4-1-2-5-11)10-18-9-8-12-13(16(20)21)6-3-7-14(12)18/h3,6-9,11H,1-2,4-5,10H2,(H,17,19)(H,20,21)