N-(1-adamantyl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(1-adamantyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(1-adamantyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(1-adamantyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(1-adamantyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(1-adamantyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C21H26N2O/c1-12-13(2)22-19-4-3-17(8-18(12)19)20(24)23-21-9-14-5-15(10-21)7-16(6-14)11-21/h3-4,8,14-16,22H,5-7,9-11H2,1-2H3,(H,23,24)