1-phenyl-3-propyl-pyrrolo[2,3-b]indol-2-one

Systemtic Name: 1-phenyl-3-propyl-pyrrolo[2,3-b]indol-2-one Openeye Name: 1-phenyl-3-propyl-pyrrolo[2,3-b]indol-2-one CAS Name: 1-phenyl-3-propyl-2-pyrrolo[2,3-b]indolone IUPAC Name: 1-phenyl-3-propylpyrrolo[2,3-b]indol-2-one Traditional Name: 1-phenyl-3-propyl-pyrrol[2,3-b]indol-2-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC3=CC=CC=C3C2=C(C1=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=NC3=CC=CC=C3C2=C(C1=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O/c1-2-12-21-18-17(14-10-6-7-11-15(14)20-18)16(19(21)22)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3