N-(1-adamantyl)-2-[4-(cyclohexylcarbonylamino)phenyl]-1H-indole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)C(=O)NC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)C(=O)NC56CC7CC(C5)CC(C7)C6

InChI

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