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

Systemtic Name: 3-(5-methoxy-1H-indol-3-yl)-2-methyl-N-propan-2-yl-propan-1-amine Openeye Name: N-isopropyl-3-(5-methoxy-1H-indol-3-yl)-2-methyl-propan-1-amine CAS Name: 3-(5-methoxy-1H-indol-3-yl)-2-methyl-N-propan-2-yl-1-propanamine IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)-2-methyl-N-propan-2-ylpropan-1-amine Traditional Name: isopropyl-[3-(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)NCC(C)CC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(C)NCC(C)CC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C16H24N2O/c1-11(2)17-9-12(3)7-13-10-18-16-6-5-14(19-4)8-15(13)16/h5-6,8,10-12,17-18H,7,9H2,1-4H3