N-[1-(1H-indol-3-yl)propan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]adamantane-1-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]adamantane-1-carboxamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]adamantane-1-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]adamantane-1-carboxamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O/c1-14(6-18-13-23-20-5-3-2-4-19(18)20)24-21(25)22-10-15-7-16(11-22)9-17(8-15)12-22/h2-5,13-17,23H,6-12H2,1H3,(H,24,25)