2-bromanyl-1-(11-phenylundec-10-ynyl)indole-3-carbaldehyde

Systemtic Name: 2-bromanyl-1-(11-phenylundec-10-ynyl)indole-3-carbaldehyde Openeye Name: 2-bromo-1-(11-phenylundec-10-ynyl)indole-3-carbaldehyde CAS Name: 2-bromo-1-(11-phenylundec-10-ynyl)-3-indolecarboxaldehyde IUPAC Name: 2-bromo-1-(11-phenylundec-10-ynyl)indole-3-carbaldehyde Traditional Name: 2-bromo-1-(11-phenylundec-10-ynyl)indole-3-carbaldehyde Formula: C26H28BrNO MolecularWeight: 450.41062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCCCCCCCCCN2C3=CC=CC=C3C(=C2Br)C=O

Isomeric SMILES

C1=CC=C(C=C1)C#CCCCCCCCCCN2C3=CC=CC=C3C(=C2Br)C=O

InChI

InChI=1S/C26H28BrNO/c27-26-24(21-29)23-18-12-13-19-25(23)28(26)20-14-7-5-3-1-2-4-6-9-15-22-16-10-8-11-17-22/h8,10-13,16-19,21H,1-7,14,20H2