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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/c28-24(29)17-21-18-27(23-14-8-7-13-22(21)23)25(20-11-5-2-6-12-20)26-16-15-19-9-3-1-4-10-19/h1-14,18,25-26H,15-17H2,(H,28,29)