N-[(Z)-(4-bromophenyl)methylideneamino]-3-(2,3-diphenylindol-1-yl)propanamide

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-3-(2,3-diphenylindol-1-yl)propanamide Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-3-(2,3-diphenylindol-1-yl)propanamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-3-(2,3-diphenyl-1-indolyl)propanamide IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-3-(2,3-diphenylindol-1-yl)propanamide Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]-3-(2,3-diphenylindol-1-yl)propionamide Formula: C30H24BrN3O MolecularWeight: 522.43506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CCC(=O)NN=CC4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C32)CCC(=O)N/N=C\C4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C30H24BrN3O/c31-25-17-15-22(16-18-25)21-32-33-28(35)19-20-34-27-14-8-7-13-26(27)29(23-9-3-1-4-10-23)30(34)24-11-5-2-6-12-24/h1-18,21H,19-20H2,(H,33,35)/b32-21-