2-(1H-indol-2-yl)-N-[(E)-[4-methyl-4-(5-methylfuran-2-yl)pentan-2-ylidene]amino]ethanamide

Systemtic Name: 2-(1H-indol-2-yl)-N-[(E)-[4-methyl-4-(5-methylfuran-2-yl)pentan-2-ylidene]amino]ethanamide Openeye Name: N-[(E)-[1,3-dimethyl-3-(5-methyl-2-furyl)butylidene]amino]-2-(1H-indol-2-yl)acetamide CAS Name: 2-(1H-indol-2-yl)-N-[(E)-[4-methyl-4-(5-methyl-2-furanyl)pentan-2-ylidene]amino]acetamide IUPAC Name: 2-(1H-indol-2-yl)-N-[(E)-[4-methyl-4-(5-methylfuran-2-yl)pentan-2-ylidene]amino]acetamide Traditional Name: N-[(E)-[1,3-dimethyl-3-(5-methyl-2-furyl)butylidene]amino]-2-(1H-indol-2-yl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)(C)CC(=NNC(=O)CC2=CC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC=C(O1)C(C)(C)C/C(=N/NC(=O)CC2=CC3=CC=CC=C3N2)/C

InChI

InChI=1S/C21H25N3O2/c1-14(13-21(3,4)19-10-9-15(2)26-19)23-24-20(25)12-17-11-16-7-5-6-8-18(16)22-17/h5-11,22H,12-13H2,1-4H3,(H,24,25)/b23-14+