N-ethyl-N-[(1-methyl-5-nitro-3-phenyl-indol-2-yl)methyl]ethanamine

Systemtic Name: N-ethyl-N-[(1-methyl-5-nitro-3-phenyl-indol-2-yl)methyl]ethanamine Openeye Name: N-ethyl-N-[(1-methyl-5-nitro-3-phenyl-indol-2-yl)methyl]ethanamine CAS Name: N-ethyl-N-[(1-methyl-5-nitro-3-phenyl-2-indolyl)methyl]ethanamine IUPAC Name: N-ethyl-N-[(1-methyl-5-nitro-3-phenylindol-2-yl)methyl]ethanamine Traditional Name: diethyl-[(1-methyl-5-nitro-3-phenyl-indol-2-yl)methyl]amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-4-22(5-2)14-19-20(15-9-7-6-8-10-15)17-13-16(23(24)25)11-12-18(17)21(19)3/h6-13H,4-5,14H2,1-3H3