4-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(1-benzyl-2-methyl-indol-3-yl)ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-[2-methyl-1-(phenylmethyl)-3-indolyl]ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-(1-benzyl-2-methylindol-3-yl)ethylamino]-4-oxobutanoic acid Traditional Name: 4-[2-(1-benzyl-2-methyl-indol-3-yl)ethylamino]-4-keto-butyric acid Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNC(=O)CCC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNC(=O)CCC(=O)O

InChI

InChI=1S/C22H24N2O3/c1-16-18(13-14-23-21(25)11-12-22(26)27)19-9-5-6-10-20(19)24(16)15-17-7-3-2-4-8-17/h2-10H,11-15H2,1H3,(H,23,25)(H,26,27)