3-(2-methyl-1H-indol-3-yl)-2-(1-phenylethylamino)propanoic acid

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-2-(1-phenylethylamino)propanoic acid Openeye Name: 3-(2-methyl-1H-indol-3-yl)-2-(1-phenylethylamino)propanoic acid CAS Name: 3-(2-methyl-1H-indol-3-yl)-2-(1-phenylethylamino)propanoic acid IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-2-(1-phenylethylamino)propanoic acid Traditional Name: 3-(2-methyl-1H-indol-3-yl)-2-(1-phenylethylamino)propionic acid Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(C(=O)O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(C(=O)O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-13(15-8-4-3-5-9-15)21-19(20(23)24)12-17-14(2)22-18-11-7-6-10-16(17)18/h3-11,13,19,21-22H,12H2,1-2H3,(H,23,24)