N-(3-chloranyl-2-methyl-phenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20ClN3O/c1-14-18(22)6-4-8-19(14)24-21(26)25-11-9-15(10-12-25)17-13-23-20-7-3-2-5-16(17)20/h2-9,13,23H,10-12H2,1H3,(H,24,26)