1-[3-(1H-indol-5-yl)-2-bicyclo[2.2.1]heptanyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[3-(1H-indol-5-yl)-2-bicyclo[2.2.1]heptanyl]-N,N-dimethyl-methanamine Openeye Name: 1-[3-(1H-indol-5-yl)norbornan-2-yl]-N,N-dimethyl-methanamine CAS Name: 1-[3-(1H-indol-5-yl)-2-bicyclo[2.2.1]heptanyl]-N,N-dimethylmethanamine IUPAC Name: 1-[3-(1H-indol-5-yl)-2-bicyclo[2.2.1]heptanyl]-N,N-dimethylmethanamine Traditional Name: [3-(1H-indol-5-yl)norbornan-2-yl]methyl-dimethyl-amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C2CCC(C2)C1C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CN(C)CC1C2CCC(C2)C1C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H24N2/c1-20(2)11-16-12-3-4-14(9-12)18(16)15-5-6-17-13(10-15)7-8-19-17/h5-8,10,12,14,16,18-19H,3-4,9,11H2,1-2H3