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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propan-2-yl-indole-3-carboxamide Openeye Name: 1-isopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-3-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propan-2-yl-3-indolecarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propan-2-ylindole-3-carboxamide Traditional Name: 1-isopropyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-3-carboxamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C20H27N3O/c1-13(2)23-12-18(17-6-4-5-7-19(17)23)20(24)21-14-10-15-8-9-16(11-14)22(15)3/h4-7,12-16H,8-11H2,1-3H3,(H,21,24)