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

Systemtic Name: 2-[3-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]indol-1-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[3-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]indol-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[3-[(E)-(1-methyl-2-oxo-3-indolylidene)methyl]-1-indolyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[3-[(E)-(1-methyl-2-oxoindol-3-ylidene)methyl]indol-1-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[3-[(E)-(2-keto-1-methyl-indolin-3-ylidene)methyl]indol-1-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CN(C4=CC=CC=C43)CC(=O)NCC5CCCO5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=CN(C4=CC=CC=C43)CC(=O)NCC5CCCO5)/C1=O

InChI

InChI=1S/C25H25N3O3/c1-27-22-10-4-3-9-20(22)21(25(27)30)13-17-15-28(23-11-5-2-8-19(17)23)16-24(29)26-14-18-7-6-12-31-18/h2-5,8-11,13,15,18H,6-7,12,14,16H2,1H3,(H,26,29)/b21-13+