(5-bromanyl-3-methyl-1H-indol-2-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-bromanyl-3-methyl-1H-indol-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (5-bromo-3-methyl-1H-indol-2-yl)-indolin-1-yl-methanone CAS Name: (5-bromo-3-methyl-1H-indol-2-yl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-bromo-3-methyl-1H-indol-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (5-bromo-3-methyl-1H-indol-2-yl)-indolin-1-yl-methanone Formula: C18H15BrN2O MolecularWeight: 355.2285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Br)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Br)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H15BrN2O/c1-11-14-10-13(19)6-7-15(14)20-17(11)18(22)21-9-8-12-4-2-3-5-16(12)21/h2-7,10,20H,8-9H2,1H3