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

Systemtic Name: (7-methyl-1H-indol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone Openeye Name: (7-methyl-1H-indol-3-yl)-[2-(6-quinolylmethylamino)phenyl]methanone CAS Name: (7-methyl-1H-indol-3-yl)-[2-(6-quinolinylmethylamino)phenyl]methanone IUPAC Name: (7-methyl-1H-indol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone Traditional Name: (7-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=CC=CC2=C1NC=C2C(=O)C3=CC=CC=C3NCC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C(=O)C3=CC=CC=C3NCC4=CC5=C(C=C4)N=CC=C5

InChI

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