6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-thiophen-3-yl-indole

Systemtic Name: 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-thiophen-3-yl-indole Openeye Name: 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(3-thienyl)indole CAS Name: 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(3-thiophenyl)indole IUPAC Name: 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-thiophen-3-ylindole Traditional Name: 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(3-thienyl)indole Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CC3=C(C=C2)C=CN3C4=CSC=C4

Isomeric SMILES

CN1CCC(=CC1)C2=CC3=C(C=C2)C=CN3C4=CSC=C4

InChI

InChI=1S/C18H18N2S/c1-19-8-4-14(5-9-19)16-3-2-15-6-10-20(18(15)12-16)17-7-11-21-13-17/h2-4,6-7,10-13H,5,8-9H2,1H3