2-bromanyl-1-[(Z)-5-phenylpent-2-en-4-ynyl]indole-3-carbaldehyde

Systemtic Name: 2-bromanyl-1-[(Z)-5-phenylpent-2-en-4-ynyl]indole-3-carbaldehyde Openeye Name: 2-bromo-1-[(Z)-5-phenylpent-2-en-4-ynyl]indole-3-carbaldehyde CAS Name: 2-bromo-1-[(Z)-5-phenylpent-2-en-4-ynyl]-3-indolecarboxaldehyde IUPAC Name: 2-bromo-1-[(Z)-5-phenylpent-2-en-4-ynyl]indole-3-carbaldehyde Traditional Name: 2-bromo-1-[(Z)-5-phenylpent-2-en-4-ynyl]indole-3-carbaldehyde Formula: C20H14BrNO MolecularWeight: 364.23526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC=CCN2C3=CC=CC=C3C(=C2Br)C=O

Isomeric SMILES

C1=CC=C(C=C1)C#C/C=C\CN2C3=CC=CC=C3C(=C2Br)C=O

InChI

InChI=1S/C20H14BrNO/c21-20-18(15-23)17-12-6-7-13-19(17)22(20)14-8-2-5-11-16-9-3-1-4-10-16/h1-4,6-10,12-13,15H,14H2/b8-2-