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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]butanamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-4-(2-bromo-4-ethyl-phenoxy)butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]butanamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-4-(2-bromo-4-ethylphenoxy)butanamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-4-(2-bromo-4-ethyl-phenoxy)butyramide Formula: C28H28BrN3O2 MolecularWeight: 518.44482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)Br

InChI

InChI=1S/C28H28BrN3O2/c1-2-21-14-15-27(25(29)17-21)34-16-8-13-28(33)31-30-18-23-20-32(19-22-9-4-3-5-10-22)26-12-7-6-11-24(23)26/h3-7,9-12,14-15,17-18,20H,2,8,13,16,19H2,1H3,(H,31,33)/b30-18+