N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(quinolin-4-ylmethylamino)benzamide

Systemtic Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(quinolin-4-ylmethylamino)benzamide Openeye Name: N-(3,3-dimethylindolin-6-yl)-2-(4-quinolylmethylamino)benzamide CAS Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(4-quinolinylmethylamino)benzamide IUPAC Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(quinolin-4-ylmethylamino)benzamide Traditional Name: N-(3,3-dimethylindolin-6-yl)-2-(4-quinolylmethylamino)benzamide Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=CC=NC5=CC=CC=C45)C

Isomeric SMILES

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=CC=NC5=CC=CC=C45)C

InChI

InChI=1S/C27H26N4O/c1-27(2)17-30-25-15-19(11-12-22(25)27)31-26(32)21-8-4-6-10-24(21)29-16-18-13-14-28-23-9-5-3-7-20(18)23/h3-15,29-30H,16-17H2,1-2H3,(H,31,32)