N-[2-(5-methoxy-2H-indol-3-yl)ethyl]-4-methyl-2-nitro-aniline

Systemtic Name: N-[2-(5-methoxy-2H-indol-3-yl)ethyl]-4-methyl-2-nitro-aniline Openeye Name: N-[2-(5-methoxy-2H-indol-3-yl)ethyl]-4-methyl-2-nitro-aniline CAS Name: N-[2-(5-methoxy-2H-indol-3-yl)ethyl]-4-methyl-2-nitroaniline IUPAC Name: N-[2-(5-methoxy-2H-indol-3-yl)ethyl]-4-methyl-2-nitroaniline Traditional Name: 2-(5-methoxy-2H-indol-3-yl)ethyl-(4-methyl-2-nitro-phenyl)amine Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCCC2=C3C=C(C=CC3=NC2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NCCC2=C3C=C(C=CC3=NC2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-12-3-5-17(18(9-12)21(22)23)19-8-7-13-11-20-16-6-4-14(24-2)10-15(13)16/h3-6,9-10,19H,7-8,11H2,1-2H3