N-(1-adamantyl)-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(3-formylindol-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(3-formylindol-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(3-formylindol-1-yl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C=C(C5=CC=CC=C54)C=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C=C(C5=CC=CC=C54)C=O

InChI

InChI=1S/C21H24N2O2/c24-13-17-11-23(19-4-2-1-3-18(17)19)12-20(25)22-21-8-14-5-15(9-21)7-16(6-14)10-21/h1-4,11,13-16H,5-10,12H2,(H,22,25)