2-[3-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(E)-(1-methyl-2-oxo-3-indolylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(E)-(1-methyl-2-oxoindol-3-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(E)-(2-keto-1-methyl-indolin-3-ylidene)methyl]indol-1-yl]acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=CN(C4=CC=CC=C43)CC(=O)N)/C1=O

InChI

InChI=1S/C20H17N3O2/c1-22-17-8-4-3-7-15(17)16(20(22)25)10-13-11-23(12-19(21)24)18-9-5-2-6-14(13)18/h2-11H,12H2,1H3,(H2,21,24)/b16-10+