1-(2-phenyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl)ethanone

Systemtic Name: 1-(2-phenyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl)ethanone Openeye Name: 1-(2-phenyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl)ethanone CAS Name: 1-(2-phenyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl)ethanone IUPAC Name: 1-(2-phenyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl)ethanone Traditional Name: 1-(2-phenyl-7,8-dihydro-3H-pyrrol[3,2-e]indol-6-yl)ethanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC3=C2C=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC3=C2C=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O/c1-12(21)20-10-9-14-15-11-17(13-5-3-2-4-6-13)19-16(15)7-8-18(14)20/h2-8,11,19H,9-10H2,1H3