7,7-bis(1H-indol-3-yl)heptanoic acid

Systemtic Name: 7,7-bis(1H-indol-3-yl)heptanoic acid Openeye Name: 7,7-bis(1H-indol-3-yl)heptanoic acid CAS Name: 7,7-bis(1H-indol-3-yl)heptanoic acid IUPAC Name: 7,7-bis(1H-indol-3-yl)heptanoic acid Traditional Name: 7,7-bis(1H-indol-3-yl)enanthic acid Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CCCCCC(=O)O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CCCCCC(=O)O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2/c26-23(27)13-3-1-2-8-16(19-14-24-21-11-6-4-9-17(19)21)20-15-25-22-12-7-5-10-18(20)22/h4-7,9-12,14-16,24-25H,1-3,8,13H2,(H,26,27)