(3aS,7aR)-1-[(1S)-1-phenylethyl]-3a,4,5,7a-tetrahydro-3H-indol-2-one

Systemtic Name: (3aS,7aR)-1-[(1S)-1-phenylethyl]-3a,4,5,7a-tetrahydro-3H-indol-2-one Openeye Name: (3aS,7aR)-1-[(1S)-1-phenylethyl]-3a,4,5,7a-tetrahydro-3H-indol-2-one CAS Name: (3aS,7aR)-1-[(1S)-1-phenylethyl]-3a,4,5,7a-tetrahydro-3H-indol-2-one IUPAC Name: (3aS,7aR)-1-[(1S)-1-phenylethyl]-3a,4,5,7a-tetrahydro-3H-indol-2-one Traditional Name: (3aS,7aR)-1-[(1S)-1-phenylethyl]-3a,4,5,7a-tetrahydro-3H-indol-2-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3C=CCCC3CC2=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2[C@H]3C=CCC[C@H]3CC2=O

InChI

InChI=1S/C16H19NO/c1-12(13-7-3-2-4-8-13)17-15-10-6-5-9-14(15)11-16(17)18/h2-4,6-8,10,12,14-15H,5,9,11H2,1H3/t12-,14-,15-/m0/s1