N-cyclopropyl-4-[[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[2-furylmethyl-(2-indolin-1-yl-2-oxo-ethyl)amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-(2-furanylmethyl)amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-(furan-2-ylmethyl)amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[2-furfuryl-(2-indolin-1-yl-2-keto-ethyl)amino]methyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC3=CC=CO3)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC3=CC=CO3)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O3/c30-25(29-14-13-20-4-1-2-6-24(20)29)18-28(17-23-5-3-15-32-23)16-19-7-9-21(10-8-19)26(31)27-22-11-12-22/h1-10,15,22H,11-14,16-18H2,(H,27,31)