1-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-3-methyl-N-pyridin-4-yl-indole-6-carboxamide

Systemtic Name: 1-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-3-methyl-N-pyridin-4-yl-indole-6-carboxamide Openeye Name: 1-[(6,6-dimethylnorpinan-2-yl)methyl]-3-methyl-N-(4-pyridyl)indole-6-carboxamide CAS Name: 1-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-3-methyl-N-pyridin-4-yl-6-indolecarboxamide IUPAC Name: 1-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-3-methyl-N-pyridin-4-ylindole-6-carboxamide Traditional Name: 1-[(6,6-dimethylnorpinan-2-yl)methyl]-3-methyl-N-(4-pyridyl)indole-6-carboxamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC(=C2)C(=O)NC3=CC=NC=C3)CC4CCC5CC4C5(C)C

Isomeric SMILES

CC1=CN(C2=C1C=CC(=C2)C(=O)NC3=CC=NC=C3)CC4CCC5CC4C5(C)C

InChI

InChI=1S/C25H29N3O/c1-16-14-28(15-18-4-6-19-13-22(18)25(19,2)3)23-12-17(5-7-21(16)23)24(29)27-20-8-10-26-11-9-20/h5,7-12,14,18-19,22H,4,6,13,15H2,1-3H3,(H,26,27,29)