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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-thiophen-2-yl-1H-indole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(2-thienyl)-1H-indole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-thiophen-2-yl-1H-indole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-thiophen-2-yl-1H-indole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(2-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=CC=CS4

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C4=CC=CS4

InChI

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