2-[1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]indol-3-yl]ethanoic acid Openeye Name: 2-[1-[2-(cyclopentylamino)-2-oxo-ethyl]indol-3-yl]acetic acid CAS Name: 2-[1-[2-(cyclopentylamino)-2-oxoethyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-[2-(cyclopentylamino)-2-oxoethyl]indol-3-yl]acetic acid Traditional Name: 2-[1-[2-(cyclopentylamino)-2-keto-ethyl]indol-3-yl]acetic acid Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)CC(=O)O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)CC(=O)O

InChI

InChI=1S/C17H20N2O3/c20-16(18-13-5-1-2-6-13)11-19-10-12(9-17(21)22)14-7-3-4-8-15(14)19/h3-4,7-8,10,13H,1-2,5-6,9,11H2,(H,18,20)(H,21,22)