3-(4-azanylbutyl)-7-chloranyl-2-naphthalen-1-yl-1H-indole-4-carboxylic acid

Systemtic Name: 3-(4-azanylbutyl)-7-chloranyl-2-naphthalen-1-yl-1H-indole-4-carboxylic acid Openeye Name: 3-(4-aminobutyl)-7-chloro-2-(1-naphthyl)-1H-indole-4-carboxylic acid CAS Name: 3-(4-aminobutyl)-7-chloro-2-(1-naphthalenyl)-1H-indole-4-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-7-chloro-2-naphthalen-1-yl-1H-indole-4-carboxylic acid Traditional Name: 3-(4-aminobutyl)-7-chloro-2-(1-naphthyl)-1H-indole-4-carboxylic acid Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=C(C=CC(=C4N3)Cl)C(=O)O)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=C(C=CC(=C4N3)Cl)C(=O)O)CCCCN

InChI

InChI=1S/C23H21ClN2O2/c24-19-12-11-18(23(27)28)20-17(9-3-4-13-25)21(26-22(19)20)16-10-5-7-14-6-1-2-8-15(14)16/h1-2,5-8,10-12,26H,3-4,9,13,25H2,(H,27,28)