1,6-dihydropyrrolo[2,3-e]indol-2-yl-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: 1,6-dihydropyrrolo[2,3-e]indol-2-yl-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(1,6-dihydropyrrolo[2,3-e]indol-2-yl)methanone CAS Name: 1,6-dihydropyrrolo[2,3-e]indol-2-yl-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(1,6-dihydropyrrolo[2,3-e]indol-2-yl)methanone Traditional Name: (4-benzylpiperidino)-(1,6-dihydropyrrol[2,3-e]indol-2-yl)methanone Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C5=C(C=C4)NC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C5=C(C=C4)NC=C5

InChI

InChI=1S/C23H23N3O/c27-23(21-15-18-6-7-20-19(8-11-24-20)22(18)25-21)26-12-9-17(10-13-26)14-16-4-2-1-3-5-16/h1-8,11,15,17,24-25H,9-10,12-14H2