N,N-dimethyl-1-[5-[4-[(2-nitrophenyl)methyl]-1,3-thiazol-2-yl]-1H-indol-3-yl]ethanamine

Systemtic Name: N,N-dimethyl-1-[5-[4-[(2-nitrophenyl)methyl]-1,3-thiazol-2-yl]-1H-indol-3-yl]ethanamine Openeye Name: N,N-dimethyl-1-[5-[4-[(2-nitrophenyl)methyl]thiazol-2-yl]-1H-indol-3-yl]ethanamine CAS Name: N,N-dimethyl-1-[5-[4-[(2-nitrophenyl)methyl]-2-thiazolyl]-1H-indol-3-yl]ethanamine IUPAC Name: N,N-dimethyl-1-[5-[4-[(2-nitrophenyl)methyl]-1,3-thiazol-2-yl]-1H-indol-3-yl]ethanamine Traditional Name: dimethyl-[1-[5-[4-(2-nitrobenzyl)thiazol-2-yl]-1H-indol-3-yl]ethyl]amine Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)C3=NC(=CS3)CC4=CC=CC=C4[N+](=O)[O-])N(C)C

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)C3=NC(=CS3)CC4=CC=CC=C4[N+](=O)[O-])N(C)C

InChI

InChI=1S/C22H22N4O2S/c1-14(25(2)3)19-12-23-20-9-8-16(11-18(19)20)22-24-17(13-29-22)10-15-6-4-5-7-21(15)26(27)28/h4-9,11-14,23H,10H2,1-3H3