4-ethyl-6-methyl-1-(phenylmethyl)-2-piperidin-4-yl-1H-pyrrolo[3,4-b]indol-3-one

Systemtic Name: 4-ethyl-6-methyl-1-(phenylmethyl)-2-piperidin-4-yl-1H-pyrrolo[3,4-b]indol-3-one Openeye Name: 1-benzyl-4-ethyl-6-methyl-2-(4-piperidyl)-1H-pyrrolo[3,4-b]indol-3-one CAS Name: 4-ethyl-6-methyl-1-(phenylmethyl)-2-(4-piperidinyl)-1H-pyrrolo[3,4-b]indol-3-one IUPAC Name: 1-benzyl-4-ethyl-6-methyl-2-piperidin-4-yl-1H-pyrrolo[3,4-b]indol-3-one Traditional Name: 1-benzyl-4-ethyl-6-methyl-2-(4-piperidyl)-1H-pyrrol[3,4-b]indol-3-one Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C)C3=C1C(=O)N(C3CC4=CC=CC=C4)C5CCNCC5

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C)C3=C1C(=O)N(C3CC4=CC=CC=C4)C5CCNCC5

InChI

InChI=1S/C25H29N3O/c1-3-27-21-15-17(2)9-10-20(21)23-22(16-18-7-5-4-6-8-18)28(25(29)24(23)27)19-11-13-26-14-12-19/h4-10,15,19,22,26H,3,11-14,16H2,1-2H3