2-[4-(1-adamantylcarbonylamino)phenyl]-N-cyclohexyl-1H-indole-5-carboxamide

Systemtic Name: 2-[4-(1-adamantylcarbonylamino)phenyl]-N-cyclohexyl-1H-indole-5-carboxamide Openeye Name: 2-[4-(adamantane-1-carbonylamino)phenyl]-N-cyclohexyl-1H-indole-5-carboxamide CAS Name: 2-[4-[[1-adamantyl(oxo)methyl]amino]phenyl]-N-cyclohexyl-1H-indole-5-carboxamide IUPAC Name: 2-[4-(adamantane-1-carbonylamino)phenyl]-N-cyclohexyl-1H-indole-5-carboxamide Traditional Name: 2-[4-(adamantane-1-carbonylamino)phenyl]-N-cyclohexyl-1H-indole-5-carboxamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C32H37N3O2/c36-30(33-26-4-2-1-3-5-26)24-8-11-28-25(15-24)16-29(35-28)23-6-9-27(10-7-23)34-31(37)32-17-20-12-21(18-32)14-22(13-20)19-32/h6-11,15-16,20-22,26,35H,1-5,12-14,17-19H2,(H,33,36)(H,34,37)