1,6-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-indole-3-carboxamide

Systemtic Name: 1,6-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-indole-3-carboxamide Openeye Name: 1,6-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-indole-3-carboxamide CAS Name: 1,6-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-3-indolecarboxamide IUPAC Name: 1,6-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenylindole-3-carboxamide Traditional Name: 1,6-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-indole-3-carboxamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2C)C3=CC=CC=C3)C(=O)NC4CC5CCC(C4)N5C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2C)C3=CC=CC=C3)C(=O)NC4CC5CCC(C4)N5C

InChI

InChI=1S/C25H29N3O/c1-16-9-12-21-22(13-16)28(3)24(17-7-5-4-6-8-17)23(21)25(29)26-18-14-19-10-11-20(15-18)27(19)2/h4-9,12-13,18-20H,10-11,14-15H2,1-3H3,(H,26,29)