N-(2-tert-butyl-1H-indol-5-yl)-2,6-bis(chloranyl)-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-2,6-bis(chloranyl)-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-2,6-dichloro-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-2,6-dichloro-N-[(2-methoxyphenyl)methyl]-4-pyridinecarboxamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-2,6-dichloro-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-2,6-dichloro-N-o-anisyl-isonicotinamide Formula: C26H25Cl2N3O2 MolecularWeight: 482.4016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(CC3=CC=CC=C3OC)C(=O)C4=CC(=NC(=C4)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(CC3=CC=CC=C3OC)C(=O)C4=CC(=NC(=C4)Cl)Cl

InChI

InChI=1S/C26H25Cl2N3O2/c1-26(2,3)22-12-17-11-19(9-10-20(17)29-22)31(15-16-7-5-6-8-21(16)33-4)25(32)18-13-23(27)30-24(28)14-18/h5-14,29H,15H2,1-4H3