2-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]-5-(3-nitrophenoxy)isoindole-1,3-dione

Systemtic Name: 2-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]-5-(3-nitrophenoxy)isoindole-1,3-dione Openeye Name: 2-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]-5-(3-nitrophenoxy)isoindoline-1,3-dione CAS Name: 2-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]-5-(3-nitrophenoxy)isoindole-1,3-dione IUPAC Name: 2-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]-5-(3-nitrophenoxy)isoindole-1,3-dione Traditional Name: 2-[2-(7-ethyl-2-methyl-1H-indol-3-yl)ethyl]-5-(3-nitrophenoxy)isoindoline-1,3-quinone Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCN3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC(=C5)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCN3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC(=C5)[N+](=O)[O-])C

InChI

InChI=1S/C27H23N3O5/c1-3-17-6-4-9-22-21(16(2)28-25(17)22)12-13-29-26(31)23-11-10-20(15-24(23)27(29)32)35-19-8-5-7-18(14-19)30(33)34/h4-11,14-15,28H,3,12-13H2,1-2H3