1-[1-[(4-butylphenyl)methyl]indol-5-yl]ethanone

Systemtic Name: 1-[1-[(4-butylphenyl)methyl]indol-5-yl]ethanone Openeye Name: 1-[1-[(4-butylphenyl)methyl]indol-5-yl]ethanone CAS Name: 1-[1-[(4-butylphenyl)methyl]-5-indolyl]ethanone IUPAC Name: 1-[1-[(4-butylphenyl)methyl]indol-5-yl]ethanone Traditional Name: 1-[1-(4-butylbenzyl)indol-5-yl]ethanone Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C(=O)C

InChI

InChI=1S/C21H23NO/c1-3-4-5-17-6-8-18(9-7-17)15-22-13-12-20-14-19(16(2)23)10-11-21(20)22/h6-14H,3-5,15H2,1-2H3