N-[1-azanyl-2-(1H-indol-3-yl)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-3,4-dimethoxy-N-phenyl-benzamide

Systemtic Name: N-[1-azanyl-2-(1H-indol-3-yl)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-3,4-dimethoxy-N-phenyl-benzamide Openeye Name: N-[1-carbamoyl-1-(1H-indol-3-yl)-2,2-dimethyl-propyl]-3,4-dimethoxy-N-phenyl-benzamide CAS Name: N-[1-amino-2-(1H-indol-3-yl)-3,3-dimethyl-1-oxobutan-2-yl]-3,4-dimethoxy-N-phenylbenzamide IUPAC Name: N-[1-amino-2-(1H-indol-3-yl)-3,3-dimethyl-1-oxobutan-2-yl]-3,4-dimethoxy-N-phenylbenzamide Traditional Name: N-[1-carbamoyl-1-(1H-indol-3-yl)-2,2-dimethyl-propyl]-3,4-dimethoxy-N-phenyl-benzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CNC2=CC=CC=C21)(C(=O)N)N(C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)(C)C(C1=CNC2=CC=CC=C21)(C(=O)N)N(C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H31N3O4/c1-28(2,3)29(27(30)34,22-18-31-23-14-10-9-13-21(22)23)32(20-11-7-6-8-12-20)26(33)19-15-16-24(35-4)25(17-19)36-5/h6-18,31H,1-5H3,(H2,30,34)