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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)OC)CCNCC

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)OC)CCNCC

InChI

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