N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-3-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC#N)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC#N)C

InChI

InChI=1S/C24H21N5O/c1-17-10-11-18(2)29(17)21-7-5-6-19(14-21)24(30)27-26-15-20-16-28(13-12-25)23-9-4-3-8-22(20)23/h3-11,14-16H,13H2,1-2H3,(H,27,30)