N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-4-(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=C(C=C2)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC#N)C

Isomeric SMILES

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

InChI

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