N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Openeye Name: 3-isopropyl-N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]-1H-indole-2-carboxamide CAS Name: N-[(E)-1-(5-methyl-2-furanyl)ethylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Traditional Name: 3-isopropyl-N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]-1H-indole-2-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)C2=C(C3=CC=CC=C3N2)C(C)C)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N/NC(=O)C2=C(C3=CC=CC=C3N2)C(C)C)/C

InChI

InChI=1S/C19H21N3O2/c1-11(2)17-14-7-5-6-8-15(14)20-18(17)19(23)22-21-13(4)16-10-9-12(3)24-16/h5-11,20H,1-4H3,(H,22,23)/b21-13+