3-(4-chlorophenyl)-N-(2-methyl-1H-indol-5-yl)adamantane-1-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(2-methyl-1H-indol-5-yl)adamantane-1-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(2-methyl-1H-indol-5-yl)adamantane-1-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(2-methyl-1H-indol-5-yl)-1-adamantanecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-methyl-1H-indol-5-yl)adamantane-1-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(2-methyl-1H-indol-5-yl)adamantane-1-carboxamide Formula: C26H27ClN2O MolecularWeight: 418.95838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C34CC5CC(C3)CC(C5)(C4)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C34CC5CC(C3)CC(C5)(C4)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C26H27ClN2O/c1-16-8-19-10-22(6-7-23(19)28-16)29-24(30)26-13-17-9-18(14-26)12-25(11-17,15-26)20-2-4-21(27)5-3-20/h2-8,10,17-18,28H,9,11-15H2,1H3,(H,29,30)