N,N-dimethyl-3-(5-nitro-2-phenyl-indol-1-yl)propan-1-amine

Systemtic Name: N,N-dimethyl-3-(5-nitro-2-phenyl-indol-1-yl)propan-1-amine Openeye Name: N,N-dimethyl-3-(5-nitro-2-phenyl-indol-1-yl)propan-1-amine CAS Name: N,N-dimethyl-3-(5-nitro-2-phenyl-1-indolyl)-1-propanamine IUPAC Name: N,N-dimethyl-3-(5-nitro-2-phenylindol-1-yl)propan-1-amine Traditional Name: dimethyl-[3-(5-nitro-2-phenyl-indol-1-yl)propyl]amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C1C3=CC=CC=C3

Isomeric SMILES

CN(C)CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C1C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-20(2)11-6-12-21-18-10-9-17(22(23)24)13-16(18)14-19(21)15-7-4-3-5-8-15/h3-5,7-10,13-14H,6,11-12H2,1-2H3