5-ethyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 5-ethyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-1H-indole-2-carboxamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-5-ethyl-1H-indole-2-carboxamide CAS Name: 5-ethyl-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-5-ethyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-5-ethyl-1H-indole-2-carboxamide Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2)C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2)C(=O)N/N=C/C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H24N4O/c1-2-19-12-13-24-21(14-19)15-25(29-24)27(32)30-28-16-22-18-31(17-20-8-4-3-5-9-20)26-11-7-6-10-23(22)26/h3-16,18,29H,2,17H2,1H3,(H,30,32)/b28-16+