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

Systemtic Name: N-(3-butyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-3,3-dimethyl-2H-indole-1-carboxamide Openeye Name: N-(3-butyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-3,3-dimethyl-indoline-1-carboxamide CAS Name: N-(3-butyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-3,3-dimethyl-2H-indole-1-carboxamide IUPAC Name: N-(3-butyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-3,3-dimethyl-2H-indole-1-carboxamide Traditional Name: N-(3-butyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-yl)-3,3-dimethyl-indoline-1-carboxamide Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC2CC(CC(C1)N2C)NC(=O)N3CC(C4=CC=CC=C43)(C)C

Isomeric SMILES

CCCCN1CC2CC(CC(C1)N2C)NC(=O)N3CC(C4=CC=CC=C43)(C)C

InChI

InChI=1S/C23H36N4O/c1-5-6-11-26-14-18-12-17(13-19(15-26)25(18)4)24-22(28)27-16-23(2,3)20-9-7-8-10-21(20)27/h7-10,17-19H,5-6,11-16H2,1-4H3,(H,24,28)