1-[1-(3-methyl-1-phenyl-butyl)indol-5-yl]ethanone

Systemtic Name: 1-[1-(3-methyl-1-phenyl-butyl)indol-5-yl]ethanone Openeye Name: 1-[1-(3-methyl-1-phenyl-butyl)indol-5-yl]ethanone CAS Name: 1-[1-(3-methyl-1-phenylbutyl)-5-indolyl]ethanone IUPAC Name: 1-[1-(3-methyl-1-phenylbutyl)indol-5-yl]ethanone Traditional Name: 1-[1-(3-methyl-1-phenyl-butyl)indol-5-yl]ethanone Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO/c1-15(2)13-21(17-7-5-4-6-8-17)22-12-11-19-14-18(16(3)23)9-10-20(19)22/h4-12,14-15,21H,13H2,1-3H3