N-ethyl-2-(1-ethyl-5-methoxy-indol-3-yl)ethanamine

Systemtic Name: N-ethyl-2-(1-ethyl-5-methoxy-indol-3-yl)ethanamine Openeye Name: N-ethyl-2-(1-ethyl-5-methoxy-indol-3-yl)ethanamine CAS Name: N-ethyl-2-(1-ethyl-5-methoxy-3-indolyl)ethanamine IUPAC Name: N-ethyl-2-(1-ethyl-5-methoxyindol-3-yl)ethanamine Traditional Name: ethyl-[2-(1-ethyl-5-methoxy-indol-3-yl)ethyl]amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC1=CN(C2=C1C=C(C=C2)OC)CC

Isomeric SMILES

CCNCCC1=CN(C2=C1C=C(C=C2)OC)CC

InChI

InChI=1S/C15H22N2O/c1-4-16-9-8-12-11-17(5-2)15-7-6-13(18-3)10-14(12)15/h6-7,10-11,16H,4-5,8-9H2,1-3H3