1-[1-(1-phenylbutyl)indol-5-yl]ethanone

Systemtic Name: 1-[1-(1-phenylbutyl)indol-5-yl]ethanone Openeye Name: 1-[1-(1-phenylbutyl)indol-5-yl]ethanone CAS Name: 1-[1-(1-phenylbutyl)-5-indolyl]ethanone IUPAC Name: 1-[1-(1-phenylbutyl)indol-5-yl]ethanone Traditional Name: 1-[1-(1-phenylbutyl)indol-5-yl]ethanone Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)C(=O)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)C(=O)C

InChI

InChI=1S/C20H21NO/c1-3-7-19(16-8-5-4-6-9-16)21-13-12-18-14-17(15(2)22)10-11-20(18)21/h4-6,8-14,19H,3,7H2,1-2H3