1-(1-methyl-2-phenyl-indol-3-yl)-2-[[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanone

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanone Openeye Name: 2-[isopropyl-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]amino]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-[[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]-propan-2-ylamino]ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-[[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]-propan-2-ylamino]ethanone Traditional Name: 2-[isopropyl-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]amino]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C37H35N3O2 MolecularWeight: 553.6927

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3)CC(=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC(C)N(CC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3)CC(=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C37H35N3O2/c1-25(2)40(23-32(41)34-28-19-11-13-21-30(28)38(3)36(34)26-15-7-5-8-16-26)24-33(42)35-29-20-12-14-22-31(29)39(4)37(35)27-17-9-6-10-18-27/h5-22,25H,23-24H2,1-4H3