1H-indol-3-yl-[2-(quinolin-6-ylmethylamino)phenyl]methanone

Systemtic Name: 1H-indol-3-yl-[2-(quinolin-6-ylmethylamino)phenyl]methanone Openeye Name: 1H-indol-3-yl-[2-(6-quinolylmethylamino)phenyl]methanone CAS Name: 1H-indol-3-yl-[2-(6-quinolinylmethylamino)phenyl]methanone IUPAC Name: 1H-indol-3-yl-[2-(quinolin-6-ylmethylamino)phenyl]methanone Traditional Name: 1H-indol-3-yl-[2-(6-quinolylmethylamino)phenyl]methanone Formula: C25H19N3O MolecularWeight: 377.43786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3NCC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3NCC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C25H19N3O/c29-25(21-16-28-23-9-3-1-7-19(21)23)20-8-2-4-10-24(20)27-15-17-11-12-22-18(14-17)6-5-13-26-22/h1-14,16,27-28H,15H2