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

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-pyridylmethyl)butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-pyridylmethyl)butyramide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCC3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCC3=CC=CC=N3)C4=CC=CC=N4

InChI

InChI=1S/C24H24N4O/c1-17-11-12-21-20(15-17)19(24(28-21)22-9-3-5-14-26-22)8-6-10-23(29)27-16-18-7-2-4-13-25-18/h2-5,7,9,11-15,28H,6,8,10,16H2,1H3,(H,27,29)