(1-ethylindol-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (1-ethylindol-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (1-ethylindol-3-yl)-(2-methylindolin-1-yl)methanone CAS Name: (1-ethyl-3-indolyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (1-ethylindol-3-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (1-ethylindol-3-yl)-(2-methylindolin-1-yl)methanone Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C20H20N2O/c1-3-21-13-17(16-9-5-7-11-19(16)21)20(23)22-14(2)12-15-8-4-6-10-18(15)22/h4-11,13-14H,3,12H2,1-2H3