2-[1-[(5-methoxy-1H-indol-3-yl)methyl]piperidin-4-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-[(5-methoxy-1H-indol-3-yl)methyl]piperidin-4-yl]isoindole-1,3-dione Openeye Name: 2-[1-[(5-methoxy-1H-indol-3-yl)methyl]-4-piperidyl]isoindoline-1,3-dione CAS Name: 2-[1-[(5-methoxy-1H-indol-3-yl)methyl]-4-piperidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-[(5-methoxy-1H-indol-3-yl)methyl]piperidin-4-yl]isoindole-1,3-dione Traditional Name: 2-[1-[(5-methoxy-1H-indol-3-yl)methyl]-4-piperidyl]isoindoline-1,3-quinone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CN3CCC(CC3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CN3CCC(CC3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H23N3O3/c1-29-17-6-7-21-20(12-17)15(13-24-21)14-25-10-8-16(9-11-25)26-22(27)18-4-2-3-5-19(18)23(26)28/h2-7,12-13,16,24H,8-11,14H2,1H3