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

Systemtic Name: 4-ethyl-6-methoxy-1-(phenylmethyl)-2-piperidin-4-yl-1H-pyrrolo[3,4-b]indol-3-one Openeye Name: 1-benzyl-4-ethyl-6-methoxy-2-(4-piperidyl)-1H-pyrrolo[3,4-b]indol-3-one CAS Name: 4-ethyl-6-methoxy-1-(phenylmethyl)-2-(4-piperidinyl)-1H-pyrrolo[3,4-b]indol-3-one IUPAC Name: 1-benzyl-4-ethyl-6-methoxy-2-piperidin-4-yl-1H-pyrrolo[3,4-b]indol-3-one Traditional Name: 1-benzyl-4-ethyl-6-methoxy-2-(4-piperidyl)-1H-pyrrol[3,4-b]indol-3-one Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2/c1-3-27-21-16-19(30-2)9-10-20(21)23-22(15-17-7-5-4-6-8-17)28(25(29)24(23)27)18-11-13-26-14-12-18/h4-10,16,18,22,26H,3,11-15H2,1-2H3