3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-thiophen-3-yl-1H-indole

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-thiophen-3-yl-1H-indole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(3-thienyl)-1H-indole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(3-thiophenyl)-1H-indole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-thiophen-3-yl-1H-indole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(3-thienyl)-1H-indole Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C4=CSC=C4

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C4=CSC=C4

InChI

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