N-(3-ethanoyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-3,3-dimethyl-2H-indole-1-carboxamide

Systemtic Name: N-(3-ethanoyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-3,3-dimethyl-2H-indole-1-carboxamide Openeye Name: N-(3-acetyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-3,3-dimethyl-indoline-1-carboxamide CAS Name: N-(3-acetyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-3,3-dimethyl-2H-indole-1-carboxamide IUPAC Name: N-(3-acetyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-3,3-dimethyl-2H-indole-1-carboxamide Traditional Name: N-(3-acetyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-3,3-dimethyl-indoline-1-carboxamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2CC(CC(C1)N2C)NC(=O)N3CC(C4=CC=CC=C43)(C)C

Isomeric SMILES

CC(=O)N1CC2CC(CC(C1)N2C)NC(=O)N3CC(C4=CC=CC=C43)(C)C

InChI

InChI=1S/C21H30N4O2/c1-14(26)24-11-16-9-15(10-17(12-24)23(16)4)22-20(27)25-13-21(2,3)18-7-5-6-8-19(18)25/h5-8,15-17H,9-13H2,1-4H3,(H,22,27)