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

Systemtic Name: N-[1-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C30H33N3O4 MolecularWeight: 499.60072

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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(=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O4/c1-19(2)28(33-29(34)21-14-22(36-3)16-23(15-21)37-4)30(35)32-17-25(20-10-6-5-7-11-20)26-18-31-27-13-9-8-12-24(26)27/h5-16,18-19,25,28,31H,17H2,1-4H3,(H,32,35)(H,33,34)