1-(2,3-dihydroindol-1-yl)-3-(5-methoxyindol-1-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(5-methoxyindol-1-yl)propan-1-one Openeye Name: 1-indolin-1-yl-3-(5-methoxyindol-1-yl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(5-methoxy-1-indolyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(5-methoxyindol-1-yl)propan-1-one Traditional Name: 1-indolin-1-yl-3-(5-methoxyindol-1-yl)propan-1-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-24-17-6-7-18-16(14-17)8-11-21(18)12-10-20(23)22-13-9-15-4-2-3-5-19(15)22/h2-8,11,14H,9-10,12-13H2,1H3