N-[2-[2-(5-bromanyl-2,3-dihydroindol-1-yl)-5-methyl-phenyl]phenyl]carbamate

Systemtic Name: N-[2-[2-(5-bromanyl-2,3-dihydroindol-1-yl)-5-methyl-phenyl]phenyl]carbamate Openeye Name: N-[2-[2-(5-bromoindolin-1-yl)-5-methyl-phenyl]phenyl]carbamate CAS Name: N-[2-[2-(5-bromo-2,3-dihydroindol-1-yl)-5-methylphenyl]phenyl]carbamate IUPAC Name: N-[2-[2-(5-bromo-2,3-dihydroindol-1-yl)-5-methylphenyl]phenyl]carbamate Traditional Name: N-[2-[2-(5-bromoindolin-1-yl)-5-methyl-phenyl]phenyl]carbamate Formula: C22H18BrN2O2- MolecularWeight: 422.29452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCC3=C2C=CC(=C3)Br)C4=CC=CC=C4NC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCC3=C2C=CC(=C3)Br)C4=CC=CC=C4NC(=O)[O-]

InChI

InChI=1S/C22H19BrN2O2/c1-14-6-8-21(25-11-10-15-13-16(23)7-9-20(15)25)18(12-14)17-4-2-3-5-19(17)24-22(26)27/h2-9,12-13,24H,10-11H2,1H3,(H,26,27)/p-1