4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazin-1-amine

Systemtic Name: 4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazin-1-amine Openeye Name: 4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazin-1-amine CAS Name: 4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]-1-piperazinamine IUPAC Name: 4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazin-1-amine Traditional Name: [4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazino]amine Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1)OC)OC)CCN3CCN(CC3)N

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1)OC)OC)CCN3CCN(CC3)N

InChI

InChI=1S/C17H26N4O2/c1-12-13(4-5-20-6-8-21(18)9-7-20)14-10-16(22-2)17(23-3)11-15(14)19-12/h10-11,19H,4-9,18H2,1-3H3