2-[2-(1-phenylethylamino)-1-(phenylmethyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(1-phenylethylamino)-1-(phenylmethyl)indol-3-yl]ethanoic acid Openeye Name: 2-[1-benzyl-2-(1-phenylethylamino)indol-3-yl]acetic acid CAS Name: 2-[2-(1-phenylethylamino)-1-(phenylmethyl)-3-indolyl]acetic acid IUPAC Name: 2-[1-benzyl-2-(1-phenylethylamino)indol-3-yl]acetic acid Traditional Name: 2-[1-benzyl-2-(1-phenylethylamino)indol-3-yl]acetic acid Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C25H24N2O2/c1-18(20-12-6-3-7-13-20)26-25-22(16-24(28)29)21-14-8-9-15-23(21)27(25)17-19-10-4-2-5-11-19/h2-15,18,26H,16-17H2,1H3,(H,28,29)