N-[2-(1-ethylindol-3-yl)ethyl]-1-methyl-pyrrolidin-2-imine

Systemtic Name: N-[2-(1-ethylindol-3-yl)ethyl]-1-methyl-pyrrolidin-2-imine Openeye Name: N-[2-(1-ethylindol-3-yl)ethyl]-1-methyl-pyrrolidin-2-imine CAS Name: N-[2-(1-ethyl-3-indolyl)ethyl]-1-methyl-2-pyrrolidinimine IUPAC Name: N-[2-(1-ethylindol-3-yl)ethyl]-1-methylpyrrolidin-2-imine Traditional Name: 2-(1-ethylindol-3-yl)ethyl-(1-methylpyrrolidin-2-ylidene)amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCN=C3CCCN3C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCN=C3CCCN3C

InChI

InChI=1S/C17H23N3/c1-3-20-13-14(15-7-4-5-8-16(15)20)10-11-18-17-9-6-12-19(17)2/h4-5,7-8,13H,3,6,9-12H2,1-2H3