1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]cyclohex-3-en-1-amine

Systemtic Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]cyclohex-3-en-1-amine Openeye Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]cyclohex-3-en-1-amine CAS Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1-cyclohex-3-enamine IUPAC Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]cyclohex-3-en-1-amine Traditional Name: 2-[5-(1-aminocyclohex-3-en-1-yl)-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)C3(CCC=CC3)N

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)C3(CCC=CC3)N

InChI

InChI=1S/C18H25N3/c1-21(2)11-8-14-13-20-17-7-6-15(12-16(14)17)18(19)9-4-3-5-10-18/h3-4,6-7,12-13,20H,5,8-11,19H2,1-2H3