2-[3-(4-azanylbutyl)-2-naphthalen-2-yl-1H-indol-5-yl]ethanoic acid

Systemtic Name: 2-[3-(4-azanylbutyl)-2-naphthalen-2-yl-1H-indol-5-yl]ethanoic acid Openeye Name: 2-[3-(4-aminobutyl)-2-(2-naphthyl)-1H-indol-5-yl]acetic acid CAS Name: 2-[3-(4-aminobutyl)-2-(2-naphthalenyl)-1H-indol-5-yl]acetic acid IUPAC Name: 2-[3-(4-aminobutyl)-2-naphthalen-2-yl-1H-indol-5-yl]acetic acid Traditional Name: 2-[3-(4-aminobutyl)-2-(2-naphthyl)-1H-indol-5-yl]acetic acid Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=C(N3)C=CC(=C4)CC(=O)O)CCCCN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=C(N3)C=CC(=C4)CC(=O)O)CCCCN

InChI

InChI=1S/C24H24N2O2/c25-12-4-3-7-20-21-13-16(14-23(27)28)8-11-22(21)26-24(20)19-10-9-17-5-1-2-6-18(17)15-19/h1-2,5-6,8-11,13,15,26H,3-4,7,12,14,25H2,(H,27,28)