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

Systemtic Name: N-(2-chlorophenyl)-N-methyl-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-chlorophenyl)-N-methyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-chlorophenyl)-N-methyl-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-chlorophenyl)-N-methyl-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-chlorophenyl)-N-methyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(C)C3=CC=CC=C3Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(C)C3=CC=CC=C3Cl)C4=CC=CC=N4

InChI

InChI=1S/C25H24ClN3O/c1-17-13-14-21-19(16-17)18(25(28-21)22-10-5-6-15-27-22)8-7-12-24(30)29(2)23-11-4-3-9-20(23)26/h3-6,9-11,13-16,28H,7-8,12H2,1-2H3