4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-N-methyl-N-prop-2-enyl-butan-1-amine

Systemtic Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-N-methyl-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-N-methyl-butan-1-amine CAS Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-N-methyl-N-prop-2-enyl-1-butanamine IUPAC Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-N-methyl-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]butyl]-methyl-amine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OCCCCN(C)CC=C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OCCCCN(C)CC=C)C

InChI

InChI=1S/C18H26N2O/c1-5-10-20(4)11-6-7-12-21-16-8-9-18-17(13-16)14(2)15(3)19-18/h5,8-9,13,19H,1,6-7,10-12H2,2-4H3