1-[1-(phenylmethyl)-3a,4,5,6,7,7a-hexahydroindol-3-yl]ethanone

Systemtic Name: 1-[1-(phenylmethyl)-3a,4,5,6,7,7a-hexahydroindol-3-yl]ethanone Openeye Name: 1-(1-benzyl-3a,4,5,6,7,7a-hexahydroindol-3-yl)ethanone CAS Name: 1-[1-(phenylmethyl)-3a,4,5,6,7,7a-hexahydroindol-3-yl]ethanone IUPAC Name: 1-(1-benzyl-3a,4,5,6,7,7a-hexahydroindol-3-yl)ethanone Traditional Name: 1-(1-benzyl-3a,4,5,6,7,7a-hexahydroindol-3-yl)ethanone Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2C1CCCC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CN(C2C1CCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H21NO/c1-13(19)16-12-18(11-14-7-3-2-4-8-14)17-10-6-5-9-15(16)17/h2-4,7-8,12,15,17H,5-6,9-11H2,1H3