N-(1-adamantyl)-3-methanoyl-1H-indole-2-carboxamide

Systemtic Name: N-(1-adamantyl)-3-methanoyl-1H-indole-2-carboxamide Openeye Name: N-(1-adamantyl)-3-formyl-1H-indole-2-carboxamide CAS Name: N-(1-adamantyl)-3-formyl-1H-indole-2-carboxamide IUPAC Name: N-(1-adamantyl)-3-formyl-1H-indole-2-carboxamide Traditional Name: N-(1-adamantyl)-3-formyl-1H-indole-2-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=C(C5=CC=CC=C5N4)C=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=C(C5=CC=CC=C5N4)C=O

InChI

InChI=1S/C20H22N2O2/c23-11-16-15-3-1-2-4-17(15)21-18(16)19(24)22-20-8-12-5-13(9-20)7-14(6-12)10-20/h1-4,11-14,21H,5-10H2,(H,22,24)