1-(5-methoxy-1H-indol-3-yl)-2-methyl-N-propan-2-yl-propan-1-amine

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-2-methyl-N-propan-2-yl-propan-1-amine Openeye Name: N-isopropyl-1-(5-methoxy-1H-indol-3-yl)-2-methyl-propan-1-amine CAS Name: 1-(5-methoxy-1H-indol-3-yl)-2-methyl-N-propan-2-yl-1-propanamine IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-2-methyl-N-propan-2-ylpropan-1-amine Traditional Name: isopropyl-[1-(5-methoxy-1H-indol-3-yl)-2-methyl-propyl]amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CNC2=C1C=C(C=C2)OC)NC(C)C

Isomeric SMILES

CC(C)C(C1=CNC2=C1C=C(C=C2)OC)NC(C)C

InChI

InChI=1S/C16H24N2O/c1-10(2)16(18-11(3)4)14-9-17-15-7-6-12(19-5)8-13(14)15/h6-11,16-18H,1-5H3