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

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(3-pyridylmethyl)butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(3-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=CN=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCC3=CN=CC=C3)C4=CC=CC=N4

InChI

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