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N-[4-(2-cyanoindol-1-yl)phenyl]-4-(3-cyanopropoxy)benzamide

N-[4-(2-cyanoindol-1-yl)phenyl]-4-(3-cyanopropoxy)benzamide

Systemtic Name:N-[4-(2-cyanoindol-1-yl)phenyl]-4-(3-cyanopropoxy)benzamide
Openeye Name:N-[4-(2-cyanoindol-1-yl)phenyl]-4-(3-cyanopropoxy)benzamide
CAS Name:N-[4-(2-cyano-1-indolyl)phenyl]-4-(3-cyanopropoxy)benzamide
IUPAC Name:N-[4-(2-cyanoindol-1-yl)phenyl]-4-(3-cyanopropoxy)benzamide
Traditional Name:N-[4-(2-cyanoindol-1-yl)phenyl]-4-(3-cyanopropoxy)benzamide
Formula: C26H20N4O2
MolecularWeight: 420.4626
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCC#N)C#N


Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCC#N)C#N


InChI

InChI=1S/C26H20N4O2/c27-15-3-4-16-32-24-13-7-19(8-14-24)26(31)29-21-9-11-22(12-10-21)30-23(18-28)17-20-5-1-2-6-25(20)30/h1-2,5-14,17H,3-4,16H2,(H,29,31)


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