4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(3-pyridylmethyl)butanamide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(3-pyridylmethyl)butyramide Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCC3=CN=CC=C3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCC3=CN=CC=C3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H26N4O/c1-19-11-13-25-23(16-19)22(8-4-10-27(33)30-18-20-6-5-15-29-17-20)28(32-25)26-14-12-21-7-2-3-9-24(21)31-26/h2-3,5-7,9,11-17,32H,4,8,10,18H2,1H3,(H,30,33)