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

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-benzyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O/c1-18-13-14-22-21(16-18)20(25(28-22)23-11-5-6-15-26-23)10-7-12-24(29)27-17-19-8-3-2-4-9-19/h2-6,8-9,11,13-16,28H,7,10,12,17H2,1H3,(H,27,29)