3-[2-[(1-methylindol-3-yl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide

Systemtic Name: 3-[2-[(1-methylindol-3-yl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Openeye Name: 3-[2-[(1-methylindol-3-yl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide CAS Name: 3-[2-[(1-methyl-3-indolyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide IUPAC Name: 3-[2-[(1-methylindol-3-yl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Traditional Name: 3-[2-[(1-methylindol-3-yl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN3CCC4(CCCC3C4)C5=CC=CC(=C5)C(=O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN3CCC4(CCCC3C4)C5=CC=CC(=C5)C(=O)N

InChI

InChI=1S/C25H29N3O/c1-27-16-19(22-9-2-3-10-23(22)27)17-28-13-12-25(11-5-8-21(28)15-25)20-7-4-6-18(14-20)24(26)29/h2-4,6-7,9-10,14,16,21H,5,8,11-13,15,17H2,1H3,(H2,26,29)