N-methyl-3-(2-nitrophenyl)sulfanyl-1-(pyridin-2-ylmethyl)indol-6-amine

Systemtic Name: N-methyl-3-(2-nitrophenyl)sulfanyl-1-(pyridin-2-ylmethyl)indol-6-amine Openeye Name: N-methyl-3-(2-nitrophenyl)sulfanyl-1-(2-pyridylmethyl)indol-6-amine CAS Name: N-methyl-3-[(2-nitrophenyl)thio]-1-(2-pyridinylmethyl)-6-indolamine IUPAC Name: N-methyl-3-(2-nitrophenyl)sulfanyl-1-(pyridin-2-ylmethyl)indol-6-amine Traditional Name: methyl-[3-[(2-nitrophenyl)thio]-1-(2-pyridylmethyl)indol-6-yl]amine Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)C(=CN2CC3=CC=CC=N3)SC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CNC1=CC2=C(C=C1)C(=CN2CC3=CC=CC=N3)SC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O2S/c1-22-15-9-10-17-19(12-15)24(13-16-6-4-5-11-23-16)14-21(17)28-20-8-3-2-7-18(20)25(26)27/h2-12,14,22H,13H2,1H3