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

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N)C3=CC=CC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N)C3=CC=CC=N3

InChI

InChI=1S/C18H19N3O/c1-12-8-9-15-14(11-12)13(5-4-7-17(19)22)18(21-15)16-6-2-3-10-20-16/h2-3,6,8-11,21H,4-5,7H2,1H3,(H2,19,22)