N-(5-tert-butyl-2-methyl-phenyl)-1-methyl-7-(pyridin-3-ylcarbonylamino)indole-2-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methyl-phenyl)-1-methyl-7-(pyridin-3-ylcarbonylamino)indole-2-carboxamide Openeye Name: N-(5-tert-butyl-2-methyl-phenyl)-1-methyl-7-(pyridine-3-carbonylamino)indole-2-carboxamide CAS Name: N-(5-tert-butyl-2-methylphenyl)-1-methyl-7-[[oxo(3-pyridinyl)methyl]amino]-2-indolecarboxamide IUPAC Name: N-(5-tert-butyl-2-methylphenyl)-1-methyl-7-(pyridine-3-carbonylamino)indole-2-carboxamide Traditional Name: N-(5-tert-butyl-2-methyl-phenyl)-1-methyl-7-nicotinamido-indole-2-carboxamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)NC(=O)C2=CC3=C(N2C)C(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)NC(=O)C2=CC3=C(N2C)C(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H28N4O2/c1-17-11-12-20(27(2,3)4)15-22(17)30-26(33)23-14-18-8-6-10-21(24(18)31(23)5)29-25(32)19-9-7-13-28-16-19/h6-16H,1-5H3,(H,29,32)(H,30,33)