N-[4-[1-[2-(1H-indol-3-yl)ethanoylamino]-2-methyl-propan-2-yl]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-[1-[2-(1H-indol-3-yl)ethanoylamino]-2-methyl-propan-2-yl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[2-[[2-(1H-indol-3-yl)acetyl]amino]-1,1-dimethyl-ethyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-methylpropan-2-yl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[1-[[2-(1H-indol-3-yl)acetyl]amino]-2-methylpropan-2-yl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[2-[[2-(1H-indol-3-yl)acetyl]amino]-1,1-dimethyl-ethyl]phenyl]-3,4-dimethoxy-benzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CC1=CNC2=CC=CC=C21)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)(CNC(=O)CC1=CNC2=CC=CC=C21)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H31N3O4/c1-29(2,18-31-27(33)16-20-17-30-24-8-6-5-7-23(20)24)21-10-12-22(13-11-21)32-28(34)19-9-14-25(35-3)26(15-19)36-4/h5-15,17,30H,16,18H2,1-4H3,(H,31,33)(H,32,34)