1-(5-methoxy-1-phenethyl-indol-3-yl)propan-2-amine

Systemtic Name: 1-(5-methoxy-1-phenethyl-indol-3-yl)propan-2-amine Openeye Name: 1-(5-methoxy-1-phenethyl-indol-3-yl)propan-2-amine CAS Name: 1-(5-methoxy-1-phenethyl-3-indolyl)-2-propanamine IUPAC Name: 1-(5-methoxy-1-phenethylindol-3-yl)propan-2-amine Traditional Name: [2-(5-methoxy-1-phenethyl-indol-3-yl)-1-methyl-ethyl]amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3)N

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3)N

InChI

InChI=1S/C20H24N2O/c1-15(21)12-17-14-22(11-10-16-6-4-3-5-7-16)20-9-8-18(23-2)13-19(17)20/h3-9,13-15H,10-12,21H2,1-2H3