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

Systemtic Name: N-methyl-4-[(2-methyl-1H-indol-5-yl)oxy]-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-N-methyl-4-[(2-methyl-1H-indol-5-yl)oxy]butan-1-amine CAS Name: N-methyl-4-[(2-methyl-1H-indol-5-yl)oxy]-N-prop-2-enyl-1-butanamine IUPAC Name: N-methyl-4-[(2-methyl-1H-indol-5-yl)oxy]-N-prop-2-enylbutan-1-amine Traditional Name: allyl-methyl-[4-[(2-methyl-1H-indol-5-yl)oxy]butyl]amine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OCCCCN(C)CC=C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OCCCCN(C)CC=C

InChI

InChI=1S/C17H24N2O/c1-4-9-19(3)10-5-6-11-20-16-7-8-17-15(13-16)12-14(2)18-17/h4,7-8,12-13,18H,1,5-6,9-11H2,2-3H3