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

Systemtic Name: 3-(4-azanylbutyl)-2-phenyl-1H-indole-5-carboxylic acid Openeye Name: 3-(4-aminobutyl)-2-phenyl-1H-indole-5-carboxylic acid CAS Name: 3-(4-aminobutyl)-2-phenyl-1H-indole-5-carboxylic acid IUPAC Name: 3-(4-aminobutyl)-2-phenyl-1H-indole-5-carboxylic acid Traditional Name: 3-(4-aminobutyl)-2-phenyl-1H-indole-5-carboxylic acid Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)O)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)O)CCCCN

InChI

InChI=1S/C19H20N2O2/c20-11-5-4-8-15-16-12-14(19(22)23)9-10-17(16)21-18(15)13-6-2-1-3-7-13/h1-3,6-7,9-10,12,21H,4-5,8,11,20H2,(H,22,23)