2-chloranyl-N-[1-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)C(C(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H28ClN3O2/c1-18(2)26(32-27(33)21-13-6-8-14-24(21)29)28(34)31-16-22(19-10-4-3-5-11-19)23-17-30-25-15-9-7-12-20(23)25/h3-15,17-18,22,26,30H,16H2,1-2H3,(H,31,34)(H,32,33)