N-[1-(2,3-dihydroindol-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-indolin-1-yl-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]acetamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-indolin-1-yl-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c1-14(25)23-19(12-16-13-22-18-8-4-3-7-17(16)18)21(26)24-11-10-15-6-2-5-9-20(15)24/h2-9,13,19,22H,10-12H2,1H3,(H,23,25)