N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-propan-2-yl-bicyclo[3.1.0]hexan-3-imine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-propan-2-yl-bicyclo[3.1.0]hexan-3-imine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-isopropyl-2-methyl-bicyclo[3.1.0]hexan-3-imine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-propan-2-yl-3-bicyclo[3.1.0]hexanimine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-propan-2-ylbicyclo[3.1.0]hexan-3-imine Traditional Name: 2-(1H-indol-3-yl)ethyl-(5-isopropyl-2-methyl-3-bicyclo[3.1.0]hexanylidene)amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC2(CC1=NCCC3=CNC4=CC=CC=C43)C(C)C

Isomeric SMILES

CC1C2CC2(CC1=NCCC3=CNC4=CC=CC=C43)C(C)C

InChI

InChI=1S/C20H26N2/c1-13(2)20-10-17(20)14(3)19(11-20)21-9-8-15-12-22-18-7-5-4-6-16(15)18/h4-7,12-14,17,22H,8-11H2,1-3H3