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

Systemtic Name: 5-azanyl-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]benzenecarbonitrile Openeye Name: 5-amino-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]benzonitrile CAS Name: 5-amino-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]benzonitrile IUPAC Name: 5-amino-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]benzonitrile Traditional Name: 5-amino-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]benzonitrile Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=C(C=C(C=C3)N)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=C(C=C(C=C3)N)C#N

InChI

InChI=1S/C18H18N4O/c1-23-15-3-5-18-16(9-15)12(11-22-18)6-7-21-17-4-2-14(20)8-13(17)10-19/h2-5,8-9,11,21-22H,6-7,20H2,1H3