N,N-diethyl-2-(4-methoxy-1H-indol-3-yl)ethanamine

Systemtic Name: N,N-diethyl-2-(4-methoxy-1H-indol-3-yl)ethanamine Openeye Name: N,N-diethyl-2-(4-methoxy-1H-indol-3-yl)ethanamine CAS Name: N,N-diethyl-2-(4-methoxy-1H-indol-3-yl)ethanamine IUPAC Name: N,N-diethyl-2-(4-methoxy-1H-indol-3-yl)ethanamine Traditional Name: diethyl-[2-(4-methoxy-1H-indol-3-yl)ethyl]amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CNC2=C1C(=CC=C2)OC

Isomeric SMILES

CCN(CC)CCC1=CNC2=C1C(=CC=C2)OC

InChI

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