4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]butanamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-4-(2-bromo-4-methyl-phenoxy)butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]butanamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-4-(2-bromo-4-methylphenoxy)butanamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-4-(2-bromo-4-methyl-phenoxy)butyramide Formula: C27H26BrN3O2 MolecularWeight: 504.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)Br

InChI

InChI=1S/C27H26BrN3O2/c1-20-13-14-26(24(28)16-20)33-15-7-12-27(32)30-29-17-22-19-31(18-21-8-3-2-4-9-21)25-11-6-5-10-23(22)25/h2-6,8-11,13-14,16-17,19H,7,12,15,18H2,1H3,(H,30,32)/b29-17+