N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-indol-1-yl-ethanamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-indol-1-yl-ethanamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-indol-1-yl-acetamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-(1-indolyl)acetamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-indol-1-ylacetamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-indol-1-yl-acetamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)CN3C=CC4=CC=CC=C43)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)CN3C=CC4=CC=CC=C43)C5=CC=CC=C51

InChI

InChI=1S/C25H22N4O/c1-2-29-23-10-6-4-8-20(23)21-15-18(11-12-24(21)29)16-26-27-25(30)17-28-14-13-19-7-3-5-9-22(19)28/h3-16H,2,17H2,1H3,(H,27,30)/b26-16+