4-oxidanylidene-4-[[1-(phenylmethyl)indol-2-yl]methylamino]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[[1-(phenylmethyl)indol-2-yl]methylamino]butanoic acid Openeye Name: 4-[(1-benzylindol-2-yl)methylamino]-4-oxo-butanoic acid CAS Name: 4-oxo-4-[[1-(phenylmethyl)-2-indolyl]methylamino]butanoic acid IUPAC Name: 4-[(1-benzylindol-2-yl)methylamino]-4-oxobutanoic acid Traditional Name: 4-[(1-benzylindol-2-yl)methylamino]-4-keto-butyric acid Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CNC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CNC(=O)CCC(=O)O

InChI

InChI=1S/C20H20N2O3/c23-19(10-11-20(24)25)21-13-17-12-16-8-4-5-9-18(16)22(17)14-15-6-2-1-3-7-15/h1-9,12H,10-11,13-14H2,(H,21,23)(H,24,25)