2-[3-(1H-indol-3-yl)propanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide

Systemtic Name: 2-[3-(1H-indol-3-yl)propanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 2-[3-(1H-indol-3-yl)propanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-[3-(1H-indol-3-yl)propanoylamino]-4,5-dimethoxy-N,N-dimethylbenzamide Traditional Name: 2-[3-(1H-indol-3-yl)propanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)CCC2=CNC3=CC=CC=C32)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)CCC2=CNC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-25(2)22(27)16-11-19(28-3)20(29-4)12-18(16)24-21(26)10-9-14-13-23-17-8-6-5-7-15(14)17/h5-8,11-13,23H,9-10H2,1-4H3,(H,24,26)