N-[1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H29N3O4/c1-15(2)22(27-23(28)17-11-18(30-3)13-19(12-17)31-4)24(29)25-10-9-16-14-26-21-8-6-5-7-20(16)21/h5-8,11-15,22,26H,9-10H2,1-4H3,(H,25,29)(H,27,28)