3-[3-[2,2-diphenylethyl-[(1-ethanoylindol-3-yl)methyl]amino]propoxy]benzamide

Systemtic Name: 3-[3-[2,2-diphenylethyl-[(1-ethanoylindol-3-yl)methyl]amino]propoxy]benzamide Openeye Name: 3-[3-[(1-acetylindol-3-yl)methyl-(2,2-diphenylethyl)amino]propoxy]benzamide CAS Name: 3-[3-[(1-acetyl-3-indolyl)methyl-(2,2-diphenylethyl)amino]propoxy]benzamide IUPAC Name: 3-[3-[(1-acetylindol-3-yl)methyl-(2,2-diphenylethyl)amino]propoxy]benzamide Traditional Name: 3-[3-[(1-acetylindol-3-yl)methyl-(2,2-diphenylethyl)amino]propoxy]benzamide Formula: C35H35N3O3 MolecularWeight: 545.6707

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)CN(CCCOC3=CC=CC(=C3)C(=O)N)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)CN(CCCOC3=CC=CC(=C3)C(=O)N)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H35N3O3/c1-26(39)38-24-30(32-18-8-9-19-34(32)38)23-37(20-11-21-41-31-17-10-16-29(22-31)35(36)40)25-33(27-12-4-2-5-13-27)28-14-6-3-7-15-28/h2-10,12-19,22,24,33H,11,20-21,23,25H2,1H3,(H2,36,40)