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

Systemtic Name: 2-[3-(4-azanylbutyl)-2-naphthalen-1-yl-1H-indol-5-yl]ethanoic acid Openeye Name: 2-[3-(4-aminobutyl)-2-(1-naphthyl)-1H-indol-5-yl]acetic acid CAS Name: 2-[3-(4-aminobutyl)-2-(1-naphthalenyl)-1H-indol-5-yl]acetic acid IUPAC Name: 2-[3-(4-aminobutyl)-2-naphthalen-1-yl-1H-indol-5-yl]acetic acid Traditional Name: 2-[3-(4-aminobutyl)-2-(1-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(=C1)C=CC=C2C3=C(C4=C(N3)C=CC(=C4)CC(=O)O)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=C(N3)C=CC(=C4)CC(=O)O)CCCCN

InChI

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