2-(1H-indol-3-yl)-N-[(E)-pyren-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(E)-pyren-1-ylmethylideneamino]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(E)-pyren-1-ylmethyleneamino]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(E)-1-pyrenylmethylideneamino]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(E)-pyren-1-ylmethylideneamino]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(E)-pyren-1-ylmethyleneamino]acetamide Formula: C27H19N3O MolecularWeight: 401.45926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NN=CC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)N/N=C/C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3

InChI

InChI=1S/C27H19N3O/c31-25(14-21-15-28-24-7-2-1-6-22(21)24)30-29-16-20-11-10-19-9-8-17-4-3-5-18-12-13-23(20)27(19)26(17)18/h1-13,15-16,28H,14H2,(H,30,31)/b29-16+