1-ethenyl-6-phenyl-2,3,7,8,9,10-hexahydro-1H-pyrrolo[2,1-i]indol-5-one

Systemtic Name: 1-ethenyl-6-phenyl-2,3,7,8,9,10-hexahydro-1H-pyrrolo[2,1-i]indol-5-one Openeye Name: 6-phenyl-1-vinyl-2,3,7,8,9,10-hexahydro-1H-pyrrolo[2,1-i]indol-5-one CAS Name: 1-ethenyl-6-phenyl-2,3,7,8,9,10-hexahydro-1H-pyrrolo[2,1-i]indol-5-one IUPAC Name: 1-ethenyl-6-phenyl-2,3,7,8,9,10-hexahydro-1H-pyrrolo[2,1-i]indol-5-one Traditional Name: 6-phenyl-1-vinyl-2,3,7,8,9,10-hexahydro-1H-pyrrol[2,1-i]indol-5-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCN2C13CCCCC3=C(C2=O)C4=CC=CC=C4

Isomeric SMILES

C=CC1CCN2C13CCCCC3=C(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H21NO/c1-2-15-11-13-20-18(21)17(14-8-4-3-5-9-14)16-10-6-7-12-19(15,16)20/h2-5,8-9,15H,1,6-7,10-13H2