1-[1-(2-methyl-1-phenyl-propyl)indol-5-yl]ethanone

Systemtic Name: 1-[1-(2-methyl-1-phenyl-propyl)indol-5-yl]ethanone Openeye Name: 1-[1-(2-methyl-1-phenyl-propyl)indol-5-yl]ethanone CAS Name: 1-[1-(2-methyl-1-phenylpropyl)-5-indolyl]ethanone IUPAC Name: 1-[1-(2-methyl-1-phenylpropyl)indol-5-yl]ethanone Traditional Name: 1-[1-(2-methyl-1-phenyl-propyl)indol-5-yl]ethanone Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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