N,N-diethyl-2-(1-thiophen-3-ylindol-6-yl)ethanamine

Systemtic Name: N,N-diethyl-2-(1-thiophen-3-ylindol-6-yl)ethanamine Openeye Name: N,N-diethyl-2-[1-(3-thienyl)indol-6-yl]ethanamine CAS Name: N,N-diethyl-2-[1-(3-thiophenyl)-6-indolyl]ethanamine IUPAC Name: N,N-diethyl-2-(1-thiophen-3-ylindol-6-yl)ethanamine Traditional Name: diethyl-[2-[1-(3-thienyl)indol-6-yl]ethyl]amine Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CC2=C(C=C1)C=CN2C3=CSC=C3

Isomeric SMILES

CCN(CC)CCC1=CC2=C(C=C1)C=CN2C3=CSC=C3

InChI

InChI=1S/C18H22N2S/c1-3-19(4-2)10-7-15-5-6-16-8-11-20(18(16)13-15)17-9-12-21-14-17/h5-6,8-9,11-14H,3-4,7,10H2,1-2H3