1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]propan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propan-1-one Formula: C29H29N3O2 MolecularWeight: 451.55946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O2/c1-19(29(34)23-12-13-28-22(16-23)14-15-32(28)20(2)33)30-17-25(21-8-4-3-5-9-21)26-18-31-27-11-7-6-10-24(26)27/h3-13,16,18-19,25,30-31H,14-15,17H2,1-2H3