4-[1-(aminocarbonylamino)-2-methyl-propan-2-yl]-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide

Systemtic Name: 4-[1-(aminocarbonylamino)-2-methyl-propan-2-yl]-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1,1-dimethyl-2-ureido-ethyl)benzamide CAS Name: 4-[1-(carbamoylamino)-2-methylpropan-2-yl]-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide IUPAC Name: 4-[1-(carbamoylamino)-2-methylpropan-2-yl]-N-[2-(3-cyano-1H-indol-5-yl)ethyl]benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1,1-dimethyl-2-ureido-ethyl)benzamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)N)C1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)NC=C3C#N

Isomeric SMILES

CC(C)(CNC(=O)N)C1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)NC=C3C#N

InChI

InChI=1S/C23H25N5O2/c1-23(2,14-28-22(25)30)18-6-4-16(5-7-18)21(29)26-10-9-15-3-8-20-19(11-15)17(12-24)13-27-20/h3-8,11,13,27H,9-10,14H2,1-2H3,(H,26,29)(H3,25,28,30)