2-[4-(cycloheptylcarbonylamino)phenyl]-N-(5-methylpyridin-2-yl)-1H-indole-5-carboxamide

Systemtic Name: 2-[4-(cycloheptylcarbonylamino)phenyl]-N-(5-methylpyridin-2-yl)-1H-indole-5-carboxamide Openeye Name: 2-[4-(cycloheptanecarbonylamino)phenyl]-N-(5-methyl-2-pyridyl)-1H-indole-5-carboxamide CAS Name: 2-[4-[[cycloheptyl(oxo)methyl]amino]phenyl]-N-(5-methyl-2-pyridinyl)-1H-indole-5-carboxamide IUPAC Name: 2-[4-(cycloheptanecarbonylamino)phenyl]-N-(5-methylpyridin-2-yl)-1H-indole-5-carboxamide Traditional Name: 2-[4-(cycloheptanecarbonylamino)phenyl]-N-(5-methyl-2-pyridyl)-1H-indole-5-carboxamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5CCCCCC5

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5CCCCCC5

InChI

InChI=1S/C29H30N4O2/c1-19-8-15-27(30-18-19)33-29(35)22-11-14-25-23(16-22)17-26(32-25)20-9-12-24(13-10-20)31-28(34)21-6-4-2-3-5-7-21/h8-18,21,32H,2-7H2,1H3,(H,31,34)(H,30,33,35)