3-(2-dimethylaminoethyl)-N-(2-nitrophenyl)-1H-indol-5-amine

Systemtic Name: 3-(2-dimethylaminoethyl)-N-(2-nitrophenyl)-1H-indol-5-amine Openeye Name: 3-(2-dimethylaminoethyl)-N-(2-nitrophenyl)-1H-indol-5-amine CAS Name: 3-(2-dimethylaminoethyl)-N-(2-nitrophenyl)-1H-indol-5-amine IUPAC Name: 3-(2-dimethylaminoethyl)-N-(2-nitrophenyl)-1H-indol-5-amine Traditional Name: dimethyl-[2-[5-(2-nitroanilino)-1H-indol-3-yl]ethyl]amine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O2/c1-21(2)10-9-13-12-19-16-8-7-14(11-15(13)16)20-17-5-3-4-6-18(17)22(23)24/h3-8,11-12,19-20H,9-10H2,1-2H3