3-[2-oxidanylidene-2-[(1-phenylcyclopentyl)methylamino]ethyl]-1H-indole-2-carboxylic acid

Systemtic Name: 3-[2-oxidanylidene-2-[(1-phenylcyclopentyl)methylamino]ethyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[2-oxo-2-[(1-phenylcyclopentyl)methylamino]ethyl]-1H-indole-2-carboxylic acid CAS Name: 3-[2-oxo-2-[(1-phenylcyclopentyl)methylamino]ethyl]-1H-indole-2-carboxylic acid IUPAC Name: 3-[2-oxo-2-[(1-phenylcyclopentyl)methylamino]ethyl]-1H-indole-2-carboxylic acid Traditional Name: 3-[2-keto-2-[(1-phenylcyclopentyl)methylamino]ethyl]-1H-indole-2-carboxylic acid Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CC2=C(NC3=CC=CC=C32)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CC2=C(NC3=CC=CC=C32)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c26-20(14-18-17-10-4-5-11-19(17)25-21(18)22(27)28)24-15-23(12-6-7-13-23)16-8-2-1-3-9-16/h1-5,8-11,25H,6-7,12-15H2,(H,24,26)(H,27,28)