N-[(1R)-1-(1-adamantyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(C=C4)NC6=C5CCCC6

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(C=C4)NC6=C5CCCC6

InChI

InChI=1S/C25H32N2O/c1-15(25-12-16-8-17(13-25)10-18(9-16)14-25)26-24(28)19-6-7-23-21(11-19)20-4-2-3-5-22(20)27-23/h6-7,11,15-18,27H,2-5,8-10,12-14H2,1H3,(H,26,28)/t15-,16?,17?,18?,25?/m1/s1