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

Systemtic Name: 1-[1-(1-phenylpentyl)indol-5-yl]ethanone Openeye Name: 1-[1-(1-phenylpentyl)indol-5-yl]ethanone CAS Name: 1-[1-(1-phenylpentyl)-5-indolyl]ethanone IUPAC Name: 1-[1-(1-phenylpentyl)indol-5-yl]ethanone Traditional Name: 1-[1-(1-phenylpentyl)indol-5-yl]ethanone Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO/c1-3-4-10-20(17-8-6-5-7-9-17)22-14-13-19-15-18(16(2)23)11-12-21(19)22/h5-9,11-15,20H,3-4,10H2,1-2H3