1-(2,3-dihydroindol-1-yl)-2-(5-methoxyindol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(5-methoxyindol-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(5-methoxyindol-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(5-methoxy-1-indolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5-methoxyindol-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(5-methoxyindol-1-yl)ethanone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O2/c1-23-16-6-7-17-15(12-16)8-10-20(17)13-19(22)21-11-9-14-4-2-3-5-18(14)21/h2-8,10,12H,9,11,13H2,1H3