1-(2,3-dihydroindol-1-yl)-3-(1-methylindol-3-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(1-methylindol-3-yl)propan-1-one Openeye Name: 1-indolin-1-yl-3-(1-methylindol-3-yl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(1-methylindol-3-yl)propan-1-one Traditional Name: 1-indolin-1-yl-3-(1-methylindol-3-yl)propan-1-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O/c1-21-14-16(17-7-3-5-9-19(17)21)10-11-20(23)22-13-12-15-6-2-4-8-18(15)22/h2-9,14H,10-13H2,1H3