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N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxidanylidene-propan-2-yl]adamantane-1-carboxamide

N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxidanylidene-propan-2-yl]adamantane-1-carboxamide

Systemtic Name:N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxidanylidene-propan-2-yl]adamantane-1-carboxamide
Openeye Name:N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-methyl-2-oxo-ethyl]adamantane-1-carboxamide
CAS Name:N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxopropan-2-yl]-1-adamantanecarboxamide
IUPAC Name:N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxopropan-2-yl]adamantane-1-carboxamide
Traditional Name:N-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-keto-1-methyl-ethyl]adamantane-1-carboxamide
Formula: C27H33N3O2
MolecularWeight: 431.56982
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)NC(=O)C45CC6CC(C4)CC(C6)C5


Isomeric SMILES

CC(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)NC(=O)C45CC6CC(C4)CC(C6)C5


InChI

InChI=1S/C27H33N3O2/c1-17(29-26(32)27-13-18-10-19(14-27)12-20(11-18)15-27)25(31)30-8-6-21(7-9-30)23-16-28-24-5-3-2-4-22(23)24/h2-6,16-20,28H,7-15H2,1H3,(H,29,32)


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