N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-methyl-3-phenyl-N-[(Z)-piperonylideneamino]-1H-indole-2-carboxamide Formula: C24H19N3O3 MolecularWeight: 397.42596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)NN=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)N/N=C\C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19N3O3/c1-15-7-9-19-18(11-15)22(17-5-3-2-4-6-17)23(26-19)24(28)27-25-13-16-8-10-20-21(12-16)30-14-29-20/h2-13,26H,14H2,1H3,(H,27,28)/b25-13-