1-[3-[(2S)-hexan-2-yl]-1-(phenylmethyl)indol-2-yl]ethanone

Systemtic Name: 1-[3-[(2S)-hexan-2-yl]-1-(phenylmethyl)indol-2-yl]ethanone Openeye Name: 1-[1-benzyl-3-[(1S)-1-methylpentyl]indol-2-yl]ethanone CAS Name: 1-[3-[(2S)-hexan-2-yl]-1-(phenylmethyl)-2-indolyl]ethanone IUPAC Name: 1-[1-benzyl-3-[(2S)-hexan-2-yl]indol-2-yl]ethanone Traditional Name: 1-[1-benzyl-3-[(1S)-1-methylpentyl]indol-2-yl]ethanone Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCC[C@H](C)C1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H27NO/c1-4-5-11-17(2)22-20-14-9-10-15-21(20)24(23(22)18(3)25)16-19-12-7-6-8-13-19/h6-10,12-15,17H,4-5,11,16H2,1-3H3/t17-/m0/s1