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

Systemtic Name: N-ethyl-2-(5-methoxy-1-propan-2-yl-indol-3-yl)ethanamine Openeye Name: N-ethyl-2-(1-isopropyl-5-methoxy-indol-3-yl)ethanamine CAS Name: N-ethyl-2-(5-methoxy-1-propan-2-yl-3-indolyl)ethanamine IUPAC Name: N-ethyl-2-(5-methoxy-1-propan-2-ylindol-3-yl)ethanamine Traditional Name: ethyl-[2-(1-isopropyl-5-methoxy-indol-3-yl)ethyl]amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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