1-[(4-aminocarbonylphenyl)methyl]-N-[3,5-bis(chloranyl)pyridin-4-yl]-3-methyl-indole-6-carboxamide

Systemtic Name: 1-[(4-aminocarbonylphenyl)methyl]-N-[3,5-bis(chloranyl)pyridin-4-yl]-3-methyl-indole-6-carboxamide Openeye Name: 1-[(4-carbamoylphenyl)methyl]-N-(3,5-dichloro-4-pyridyl)-3-methyl-indole-6-carboxamide CAS Name: 1-[(4-carbamoylphenyl)methyl]-N-(3,5-dichloro-4-pyridinyl)-3-methyl-6-indolecarboxamide IUPAC Name: 1-[(4-carbamoylphenyl)methyl]-N-(3,5-dichloropyridin-4-yl)-3-methylindole-6-carboxamide Traditional Name: 1-(4-carbamoylbenzyl)-N-(3,5-dichloro-4-pyridyl)-3-methyl-indole-6-carboxamide Formula: C23H18Cl2N4O2 MolecularWeight: 453.32062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)CC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=CN(C2=C1C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)CC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H18Cl2N4O2/c1-13-11-29(12-14-2-4-15(5-3-14)22(26)30)20-8-16(6-7-17(13)20)23(31)28-21-18(24)9-27-10-19(21)25/h2-11H,12H2,1H3,(H2,26,30)(H,27,28,31)