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

Systemtic Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-5-nitro-benzonitrile CAS Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-5-nitrobenzonitrile IUPAC Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-5-nitrobenzonitrile Traditional Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-5-nitro-benzonitrile Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H16N4O3/c1-25-15-3-5-18-16(9-15)12(11-21-18)6-7-20-17-4-2-14(22(23)24)8-13(17)10-19/h2-5,8-9,11,20-21H,6-7H2,1H3