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

Systemtic Name: N,N-diethyl-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N,N-diethyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N,N-diethyl-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N,N-diethyl-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N,N-diethyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCCC1=C(NC2=C1C=C(C=C2)C)C3=CC=CC=N3

Isomeric SMILES

CCN(CC)C(=O)CCCC1=C(NC2=C1C=C(C=C2)C)C3=CC=CC=N3

InChI

InChI=1S/C22H27N3O/c1-4-25(5-2)21(26)11-8-9-17-18-15-16(3)12-13-19(18)24-22(17)20-10-6-7-14-23-20/h6-7,10,12-15,24H,4-5,8-9,11H2,1-3H3