(1,5-dimethylindol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone

Systemtic Name: (1,5-dimethylindol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone Openeye Name: (1,5-dimethylindol-3-yl)-[2-(6-quinolylmethylamino)phenyl]methanone CAS Name: (1,5-dimethyl-3-indolyl)-[2-(6-quinolinylmethylamino)phenyl]methanone IUPAC Name: (1,5-dimethylindol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone Traditional Name: (1,5-dimethylindol-3-yl)-[2-(6-quinolylmethylamino)phenyl]methanone Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O/c1-18-9-12-26-22(14-18)23(17-30(26)2)27(31)21-7-3-4-8-25(21)29-16-19-10-11-24-20(15-19)6-5-13-28-24/h3-15,17,29H,16H2,1-2H3