4-[5-(3-methanoylindol-1-yl)pentoxy]benzenecarbonitrile

Systemtic Name: 4-[5-(3-methanoylindol-1-yl)pentoxy]benzenecarbonitrile Openeye Name: 4-[5-(3-formylindol-1-yl)pentoxy]benzonitrile CAS Name: 4-[5-(3-formyl-1-indolyl)pentoxy]benzonitrile IUPAC Name: 4-[5-(3-formylindol-1-yl)pentoxy]benzonitrile Traditional Name: 4-[5-(3-formylindol-1-yl)pentoxy]benzonitrile Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCCCOC3=CC=C(C=C3)C#N)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCCCOC3=CC=C(C=C3)C#N)C=O

InChI

InChI=1S/C21H20N2O2/c22-14-17-8-10-19(11-9-17)25-13-5-1-4-12-23-15-18(16-24)20-6-2-3-7-21(20)23/h2-3,6-11,15-16H,1,4-5,12-13H2