1-(2,3-dihydroindol-1-yl)-2-[7-ethyl-1-(phenylmethyl)indol-3-yl]ethane-1,2-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[7-ethyl-1-(phenylmethyl)indol-3-yl]ethane-1,2-dione Openeye Name: 1-(1-benzyl-7-ethyl-indol-3-yl)-2-indolin-1-yl-ethane-1,2-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[7-ethyl-1-(phenylmethyl)-3-indolyl]ethane-1,2-dione IUPAC Name: 1-(1-benzyl-7-ethylindol-3-yl)-2-(2,3-dihydroindol-1-yl)ethane-1,2-dione Traditional Name: 1-(1-benzyl-7-ethyl-indol-3-yl)-2-indolin-1-yl-ethane-1,2-dione Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)N3CCC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)N3CCC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H24N2O2/c1-2-20-12-8-13-22-23(18-28(25(20)22)17-19-9-4-3-5-10-19)26(30)27(31)29-16-15-21-11-6-7-14-24(21)29/h3-14,18H,2,15-17H2,1H3