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

Systemtic Name: 4-[5-(3-methanoylindol-1-yl)pentoxy]benzamide Openeye Name: 4-[5-(3-formylindol-1-yl)pentoxy]benzamide CAS Name: 4-[5-(3-formyl-1-indolyl)pentoxy]benzamide IUPAC Name: 4-[5-(3-formylindol-1-yl)pentoxy]benzamide Traditional Name: 4-[5-(3-formylindol-1-yl)pentoxy]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c22-21(25)16-8-10-18(11-9-16)26-13-5-1-4-12-23-14-17(15-24)19-6-2-3-7-20(19)23/h2-3,6-11,14-15H,1,4-5,12-13H2,(H2,22,25)