4-[1-(4-chlorophenyl)indol-5-yl]oxy-N-methyl-N-prop-2-enyl-butan-1-amine

Systemtic Name: 4-[1-(4-chlorophenyl)indol-5-yl]oxy-N-methyl-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-[1-(4-chlorophenyl)indol-5-yl]oxy-N-methyl-butan-1-amine CAS Name: 4-[[1-(4-chlorophenyl)-5-indolyl]oxy]-N-methyl-N-prop-2-enyl-1-butanamine IUPAC Name: 4-[1-(4-chlorophenyl)indol-5-yl]oxy-N-methyl-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-[1-(4-chlorophenyl)indol-5-yl]oxybutyl]-methyl-amine Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)Cl)CC=C

Isomeric SMILES

CN(CCCCOC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)Cl)CC=C

InChI

InChI=1S/C22H25ClN2O/c1-3-13-24(2)14-4-5-16-26-21-10-11-22-18(17-21)12-15-25(22)20-8-6-19(23)7-9-20/h3,6-12,15,17H,1,4-5,13-14,16H2,2H3