N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-5-methyl-furan-2-carboxamide

Systemtic Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-5-methyl-furan-2-carboxamide Openeye Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]-5-methyl-furan-2-carboxamide CAS Name: N-[(E)-[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]-5-methyl-2-furancarboxamide IUPAC Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-5-methylfuran-2-carboxamide Traditional Name: N-[(E)-[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]-5-methyl-2-furamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N

Isomeric SMILES

CC1=CC=C(O1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N

InChI

InChI=1S/C23H18N4O2/c1-16-10-11-22(29-16)23(28)26-25-13-19-15-27(21-9-5-4-8-20(19)21)14-18-7-3-2-6-17(18)12-24/h2-11,13,15H,14H2,1H3,(H,26,28)/b25-13+