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

Systemtic Name: N-methyl-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-methyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-methyl-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-methyl-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-methyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-13-9-10-16-15(12-13)14(6-5-8-18(23)20-2)19(22-16)17-7-3-4-11-21-17/h3-4,7,9-12,22H,5-6,8H2,1-2H3,(H,20,23)