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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

CC(CN)C1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3

InChI

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