3-[4-(3-methylbut-2-enyl)-1H-indol-3-yl]-2-(2-phenylethanoylamino)propanoic acid

Systemtic Name: 3-[4-(3-methylbut-2-enyl)-1H-indol-3-yl]-2-(2-phenylethanoylamino)propanoic acid Openeye Name: 3-[4-(3-methylbut-2-enyl)-1H-indol-3-yl]-2-[(2-phenylacetyl)amino]propanoic acid CAS Name: 3-[4-(3-methylbut-2-enyl)-1H-indol-3-yl]-2-[(1-oxo-2-phenylethyl)amino]propanoic acid IUPAC Name: 3-[4-(3-methylbut-2-enyl)-1H-indol-3-yl]-2-[(2-phenylacetyl)amino]propanoic acid Traditional Name: 3-[4-(3-methylbut-2-enyl)-1H-indol-3-yl]-2-[(2-phenylacetyl)amino]propionic acid Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=CC=C1)NC=C2CC(C(=O)O)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCC1=C2C(=CC=C1)NC=C2CC(C(=O)O)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2O3/c1-16(2)11-12-18-9-6-10-20-23(18)19(15-25-20)14-21(24(28)29)26-22(27)13-17-7-4-3-5-8-17/h3-11,15,21,25H,12-14H2,1-2H3,(H,26,27)(H,28,29)