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

Systemtic Name: (5-methyl-1H-indol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone Openeye Name: (5-methyl-1H-indol-3-yl)-[2-(6-quinolylmethylamino)phenyl]methanone CAS Name: (5-methyl-1H-indol-3-yl)-[2-(6-quinolinylmethylamino)phenyl]methanone IUPAC Name: (5-methyl-1H-indol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone Traditional Name: (5-methyl-1H-indol-3-yl)-[2-(6-quinolylmethylamino)phenyl]methanone Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(=O)C3=CC=CC=C3NCC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(=O)C3=CC=CC=C3NCC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C26H21N3O/c1-17-8-10-25-21(13-17)22(16-29-25)26(30)20-6-2-3-7-24(20)28-15-18-9-11-23-19(14-18)5-4-12-27-23/h2-14,16,28-29H,15H2,1H3