N-[2-(5-methoxy-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-prop-2-en-1-amine

Systemtic Name: N-[2-(5-methoxy-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-prop-2-en-1-amine Openeye Name: N-[2-(5-methoxy-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-prop-2-en-1-amine CAS Name: N-[2-(5-methoxy-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-2-propen-1-amine IUPAC Name: N-[2-(5-methoxy-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methylprop-2-en-1-amine Traditional Name: 2-(5-methoxy-2,4-dimethyl-1H-indol-3-yl)ethyl-(2-methylallyl)amine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=C(N2)C)CCNCC(=C)C)OC

Isomeric SMILES

CC1=C(C=CC2=C1C(=C(N2)C)CCNCC(=C)C)OC

InChI

InChI=1S/C17H24N2O/c1-11(2)10-18-9-8-14-13(4)19-15-6-7-16(20-5)12(3)17(14)15/h6-7,18-19H,1,8-10H2,2-5H3