4-(2-cyanoethanoylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)NC(=O)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)NC(=O)CC#N

InChI

InChI=1S/C20H18N4O2/c21-11-9-19(25)24-16-7-5-14(6-8-16)20(26)22-12-10-15-13-23-18-4-2-1-3-17(15)18/h1-8,13,23H,9-10,12H2,(H,22,26)(H,24,25)