2-bromanyl-1-[(E)-7-phenylhept-6-en-4-ynyl]indole-3-carbaldehyde

Systemtic Name: 2-bromanyl-1-[(E)-7-phenylhept-6-en-4-ynyl]indole-3-carbaldehyde Openeye Name: 2-bromo-1-[(E)-7-phenylhept-6-en-4-ynyl]indole-3-carbaldehyde CAS Name: 2-bromo-1-[(E)-7-phenylhept-6-en-4-ynyl]-3-indolecarboxaldehyde IUPAC Name: 2-bromo-1-[(E)-7-phenylhept-6-en-4-ynyl]indole-3-carbaldehyde Traditional Name: 2-bromo-1-[(E)-7-phenylhept-6-en-4-ynyl]indole-3-carbaldehyde Formula: C22H18BrNO MolecularWeight: 392.28842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC#CCCCN2C3=CC=CC=C3C(=C2Br)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C#CCCCN2C3=CC=CC=C3C(=C2Br)C=O

InChI

InChI=1S/C22H18BrNO/c23-22-20(17-25)19-14-8-9-15-21(19)24(22)16-10-3-1-2-5-11-18-12-6-4-7-13-18/h4-9,11-15,17H,3,10,16H2/b11-5+