N-[4-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoylamino]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoylamino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[2-(5-bromo-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC=C(C=C3)NC(=O)C4CCCO4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC=C(C=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C22H22BrN3O3/c1-13-17(18-11-14(23)4-9-19(18)24-13)12-21(27)25-15-5-7-16(8-6-15)26-22(28)20-3-2-10-29-20/h4-9,11,20,24H,2-3,10,12H2,1H3,(H,25,27)(H,26,28)