3-(4-azanylbutyl)-2-naphthalen-1-yl-1H-indole-5-carboxylic acid

Systemtic Name: 3-(4-azanylbutyl)-2-naphthalen-1-yl-1H-indole-5-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-(1-naphthyl)-1H-indole-5-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-(1-naphthalenyl)-1H-indole-5-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-naphthalen-1-yl-1H-indole-5-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-(1-naphthyl)-1H-indole-5-carboxylic acid Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c24-13-4-3-9-19-20-14-16(23(26)27)11-12-21(20)25-22(19)18-10-5-7-15-6-1-2-8-17(15)18/h1-2,5-8,10-12,14,25H,3-4,9,13,24H2,(H,26,27)