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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC5=C(C=C4)NC(=C5)C6=CC=C(C=C6)NC(=O)C7=CC=CC=N7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC5=C(C=C4)NC(=C5)C6=CC=C(C=C6)NC(=O)C7=CC=CC=N7

InChI

InChI=1S/C31H30N4O2/c36-29(27-3-1-2-10-32-27)33-24-6-4-22(5-7-24)28-15-23-14-25(8-9-26(23)35-28)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)