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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-1-thiophen-2-yl-indole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-1-(2-thienyl)indole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-1-thiophen-2-ylindole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-1-thiophen-2-ylindole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-1-(2-thienyl)indole Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C18H17N3O2S/c1-19-8-6-13(7-9-19)16-12-20(18-3-2-10-24-18)17-5-4-14(21(22)23)11-15(16)17/h2-6,10-12H,7-9H2,1H3