N-[(5,6-diformamido-2-methyl-7-phenyl-2H-inden-1-yl)-dimethyl-silyl]-2-methyl-propanamide

Systemtic Name: N-[(5,6-diformamido-2-methyl-7-phenyl-2H-inden-1-yl)-dimethyl-silyl]-2-methyl-propanamide Openeye Name: N-[(5,6-diformamido-2-methyl-7-phenyl-2H-inden-1-yl)-dimethyl-silyl]-2-methyl-propanamide CAS Name: N-[(5,6-diformamido-2-methyl-7-phenyl-2H-inden-1-yl)-dimethylsilyl]-2-methylpropanamide IUPAC Name: N-[(5,6-diformamido-2-methyl-7-phenyl-2H-inden-1-yl)-dimethylsilyl]-2-methylpropanamide Traditional Name: N-[(5,6-diformamido-2-methyl-7-phenyl-2H-inden-1-yl)-dimethyl-silyl]-2-methyl-propionamide Formula: C24H29N3O3Si MolecularWeight: 435.59086

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C=C(C(=C(C2=C1[Si](C)(C)NC(=O)C(C)C)C3=CC=CC=C3)NC=O)NC=O

Isomeric SMILES

CC1C=C2C=C(C(=C(C2=C1[Si](C)(C)NC(=O)C(C)C)C3=CC=CC=C3)NC=O)NC=O

InChI

InChI=1S/C24H29N3O3Si/c1-15(2)24(30)27-31(4,5)23-16(3)11-18-12-19(25-13-28)22(26-14-29)20(21(18)23)17-9-7-6-8-10-17/h6-16H,1-5H3,(H,25,28)(H,26,29)(H,27,30)