N-[2-[4-(1-adamantylcarbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-[4-(1-adamantylcarbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide Openeye Name: N-[2-[4-(adamantane-1-carbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide CAS Name: N-[2-[4-[[1-adamantyl(oxo)methyl]amino]phenyl]-1H-indol-5-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-[4-(adamantane-1-carbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide Traditional Name: N-[2-[4-(adamantane-1-carbonylamino)phenyl]-1H-indol-5-yl]picolinamide Formula: C31H30N4O2 MolecularWeight: 490.5955

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC=C(C=C4)C5=CC6=C(N5)C=CC(=C6)NC(=O)C7=CC=CC=N7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC=C(C=C4)C5=CC6=C(N5)C=CC(=C6)NC(=O)C7=CC=CC=N7

InChI

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