2-chloranyl-N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-(indan-5-ylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-(indan-5-ylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H24ClN3O2/c28-23-10-3-1-9-22(23)26(32)31-25(15-19-16-29-24-11-4-2-8-21(19)24)27(33)30-20-13-12-17-6-5-7-18(17)14-20/h1-4,8-14,16,25,29H,5-7,15H2,(H,30,33)(H,31,32)