6-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propan-2-yl-indole-4-carboxamide

Systemtic Name: 6-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propan-2-yl-indole-4-carboxamide Openeye Name: 6-chloro-1-isopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-4-carboxamide CAS Name: 6-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propan-2-yl-4-indolecarboxamide IUPAC Name: 6-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propan-2-ylindole-4-carboxamide Traditional Name: 6-chloro-1-isopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-4-carboxamide Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC2=C1C=C(C=C2C(=O)NC3CC4CCC(C3)N4C)Cl

Isomeric SMILES

CC(C)N1C=CC2=C1C=C(C=C2C(=O)NC3CC4CCC(C3)N4C)Cl

InChI

InChI=1S/C20H26ClN3O/c1-12(2)24-7-6-17-18(8-13(21)9-19(17)24)20(25)22-14-10-15-4-5-16(11-14)23(15)3/h6-9,12,14-16H,4-5,10-11H2,1-3H3,(H,22,25)