1-[1-(phenylmethyl)-6,7-dihydropyrrolo[2,3-f]indol-5-yl]ethanone

Systemtic Name: 1-[1-(phenylmethyl)-6,7-dihydropyrrolo[2,3-f]indol-5-yl]ethanone Openeye Name: 1-(1-benzyl-6,7-dihydropyrrolo[2,3-f]indol-5-yl)ethanone CAS Name: 1-[1-(phenylmethyl)-6,7-dihydropyrrolo[2,3-f]indol-5-yl]ethanone IUPAC Name: 1-(1-benzyl-6,7-dihydropyrrolo[2,3-f]indol-5-yl)ethanone Traditional Name: 1-(1-benzyl-6,7-dihydropyrrol[2,3-f]indol-5-yl)ethanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C3C=CN(C3=C2)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=C3C=CN(C3=C2)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c1-14(22)21-10-8-17-11-18-16(12-19(17)21)7-9-20(18)13-15-5-3-2-4-6-15/h2-7,9,11-12H,8,10,13H2,1H3