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

Systemtic Name: 2-[1-[phenyl-(1-phenylethylamino)methyl]indol-3-yl]ethanoic acid Openeye Name: 2-[1-[phenyl-(1-phenylethylamino)methyl]indol-3-yl]acetic acid CAS Name: 2-[1-[phenyl-(1-phenylethylamino)methyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-[phenyl-(1-phenylethylamino)methyl]indol-3-yl]acetic acid Traditional Name: 2-[1-[phenyl-(1-phenylethylamino)methyl]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)NC(C2=CC=CC=C2)N3C=C(C4=CC=CC=C43)CC(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)N3C=C(C4=CC=CC=C43)CC(=O)O

InChI

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