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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-3-methyl-1-[(3-nitrophenyl)methyl]indole-6-carboxamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-3-methyl-1-[(3-nitrophenyl)methyl]indole-6-carboxamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-3-methyl-1-[(3-nitrophenyl)methyl]-6-indolecarboxamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-3-methyl-1-[(3-nitrophenyl)methyl]indole-6-carboxamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-3-methyl-1-(3-nitrobenzyl)indole-6-carboxamide Formula: C22H16Cl2N4O3 MolecularWeight: 455.29344

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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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N4O3/c1-13-11-27(12-14-3-2-4-16(7-14)28(30)31)20-8-15(5-6-17(13)20)22(29)26-21-18(23)9-25-10-19(21)24/h2-11H,12H2,1H3,(H,25,26,29)