N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoyl]-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoyl]-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]-4-(2-quinolylmethoxy)benzamide CAS Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]-4-(2-quinolylmethoxy)benzamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H25N3O4/c1-18-24(25-15-23(35-2)13-14-27(25)30-18)16-28(33)32-29(34)20-8-11-22(12-9-20)36-17-21-10-7-19-5-3-4-6-26(19)31-21/h3-15,30H,16-17H2,1-2H3,(H,32,33,34)