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

Systemtic Name: N-[2-(5-methoxy-2H-indol-2-id-3-yl)ethyl]-4-methyl-2-nitro-aniline; yttrium(3+) Openeye Name: N-[2-(5-methoxy-2H-indol-2-id-3-yl)ethyl]-4-methyl-2-nitro-aniline; yttrium(3+) CAS Name: N-[2-(5-methoxy-2H-indol-2-id-3-yl)ethyl]-4-methyl-2-nitroaniline; yttrium(3+) IUPAC Name: N-[2-(5-methoxy-2H-indol-2-id-3-yl)ethyl]-4-methyl-2-nitroaniline; yttrium(3+) Traditional Name: 2-(5-methoxy-2H-indol-2-id-3-yl)ethyl-(4-methyl-2-nitro-phenyl)amine; yttrium(3+) Formula: C18H18N3O3Y+2 MolecularWeight: 413.25967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCCC2=C3C=C(C=CC3=N[CH-]2)OC)[N+](=O)[O-].[Y+3]

Isomeric SMILES

CC1=CC(=C(C=C1)NCCC2=C3C=C(C=CC3=N[CH-]2)OC)[N+](=O)[O-].[Y+3]

InChI

InChI=1S/C18H18N3O3.Y/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;/h3-6,9-11,19H,7-8H2,1-2H3;/q-1;+3