2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-5-nitro-benzonitrile CAS Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-5-nitrobenzonitrile IUPAC Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-5-nitrobenzonitrile Traditional Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-5-nitro-benzonitrile Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H16N4O2/c1-12-2-4-18-16(8-12)13(11-21-18)6-7-20-17-5-3-15(22(23)24)9-14(17)10-19/h2-5,8-9,11,20-21H,6-7H2,1H3