N-[4-[2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]ethanoylamino]phenyl]benzamide

Systemtic Name: N-[4-[2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]ethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]acetyl]amino]phenyl]benzamide CAS Name: N-[4-[[2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]acetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]acetyl]amino]phenyl]benzamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c1-31(2)15-14-20-17-28-25-13-12-23(16-24(20)25)34-18-26(32)29-21-8-10-22(11-9-21)30-27(33)19-6-4-3-5-7-19/h3-13,16-17,28H,14-15,18H2,1-2H3,(H,29,32)(H,30,33)