N-(1-adamantyl)-2-[4-(pyridin-2-ylcarbonylamino)phenyl]-1H-indole-5-carboxamide

Systemtic Name: N-(1-adamantyl)-2-[4-(pyridin-2-ylcarbonylamino)phenyl]-1H-indole-5-carboxamide Openeye Name: N-(1-adamantyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide CAS Name: N-(1-adamantyl)-2-[4-[[oxo(2-pyridinyl)methyl]amino]phenyl]-1H-indole-5-carboxamide IUPAC Name: N-(1-adamantyl)-2-[4-(pyridine-2-carbonylamino)phenyl]-1H-indole-5-carboxamide Traditional Name: N-(1-adamantyl)-2-(4-picolinamidophenyl)-1H-indole-5-carboxamide Formula: C31H30N4O2 MolecularWeight: 490.5955

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC5=C(C=C4)NC(=C5)C6=CC=C(C=C6)NC(=O)C7=CC=CC=N7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC5=C(C=C4)NC(=C5)C6=CC=C(C=C6)NC(=O)C7=CC=CC=N7

InChI

InChI=1S/C31H30N4O2/c36-29(35-31-16-19-11-20(17-31)13-21(12-19)18-31)23-6-9-26-24(14-23)15-28(34-26)22-4-7-25(8-5-22)33-30(37)27-3-1-2-10-32-27/h1-10,14-15,19-21,34H,11-13,16-18H2,(H,33,37)(H,35,36)