N-[(5-methoxyindol-1-yl)methyl]-N-propan-2-yl-propan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CN1C=CC2=C1C=CC(=C2)OC)C(C)C

Isomeric SMILES

CC(C)N(CN1C=CC2=C1C=CC(=C2)OC)C(C)C

InChI

InChI=1S/C16H24N2O/c1-12(2)18(13(3)4)11-17-9-8-14-10-15(19-5)6-7-16(14)17/h6-10,12-13H,11H2,1-5H3