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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)Cl

InChI

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