N-[4-[5-(1-adamantylcarbonylamino)-1H-indol-3-yl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[5-(1-adamantylcarbonylamino)-1H-indol-3-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[5-(adamantane-1-carbonylamino)-1H-indol-3-yl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[5-[[1-adamantyl(oxo)methyl]amino]-1H-indol-3-yl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[5-(adamantane-1-carbonylamino)-1H-indol-3-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[5-(adamantane-1-carbonylamino)-1H-indol-3-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=C5C6=CC=C(C=C6)NC(=O)C7=CC=CC=N7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC5=C(C=C4)NC=C5C6=CC=C(C=C6)NC(=O)C7=CC=CC=N7

InChI

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