N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-2-(quinolin-4-ylmethylamino)benzamide

Systemtic Name: N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-2-(quinolin-4-ylmethylamino)benzamide Openeye Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-(4-quinolylmethylamino)benzamide CAS Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-(4-quinolinylmethylamino)benzamide IUPAC Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-(quinolin-4-ylmethylamino)benzamide Traditional Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-(4-quinolylmethylamino)benzamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3NCC4=CC=NC5=CC=CC=C45)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3NCC4=CC=NC5=CC=CC=C45)(C)C

InChI

InChI=1S/C29H28N4O2/c1-19(34)33-18-29(2,3)24-13-12-21(16-27(24)33)32-28(35)23-9-5-7-11-26(23)31-17-20-14-15-30-25-10-6-4-8-22(20)25/h4-16,31H,17-18H2,1-3H3,(H,32,35)