N,N-diethyl-3-(5-methoxy-1H-indol-2-yl)propan-1-amine

Systemtic Name: N,N-diethyl-3-(5-methoxy-1H-indol-2-yl)propan-1-amine Openeye Name: N,N-diethyl-3-(5-methoxy-1H-indol-2-yl)propan-1-amine CAS Name: N,N-diethyl-3-(5-methoxy-1H-indol-2-yl)-1-propanamine IUPAC Name: N,N-diethyl-3-(5-methoxy-1H-indol-2-yl)propan-1-amine Traditional Name: diethyl-[3-(5-methoxy-1H-indol-2-yl)propyl]amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC1=CC2=C(N1)C=CC(=C2)OC

Isomeric SMILES

CCN(CC)CCCC1=CC2=C(N1)C=CC(=C2)OC

InChI

InChI=1S/C16H24N2O/c1-4-18(5-2)10-6-7-14-11-13-12-15(19-3)8-9-16(13)17-14/h8-9,11-12,17H,4-7,10H2,1-3H3