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3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-1-(1-propan-2-ylpiperidin-4-yl)pyrrole-2,5-dione

3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-1-(1-propan-2-ylpiperidin-4-yl)pyrrole-2,5-dione

Systemtic Name:3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-1-(1-propan-2-ylpiperidin-4-yl)pyrrole-2,5-dione
Openeye Name:3-(1H-indol-3-yl)-1-(1-isopropyl-4-piperidyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione
CAS Name:3-(1H-indol-3-yl)-4-(1-methyl-3-indolyl)-1-(1-propan-2-yl-4-piperidinyl)pyrrole-2,5-dione
IUPAC Name:3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-1-(1-propan-2-ylpiperidin-4-yl)pyrrole-2,5-dione
Traditional Name:3-(1H-indol-3-yl)-1-(1-isopropyl-4-piperidyl)-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone
Formula: C29H30N4O2
MolecularWeight: 466.5741
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N2C(=O)C(=C(C2=O)C3=CN(C4=CC=CC=C43)C)C5=CNC6=CC=CC=C65


Isomeric SMILES

CC(C)N1CCC(CC1)N2C(=O)C(=C(C2=O)C3=CN(C4=CC=CC=C43)C)C5=CNC6=CC=CC=C65


InChI

InChI=1S/C29H30N4O2/c1-18(2)32-14-12-19(13-15-32)33-28(34)26(22-16-30-24-10-6-4-8-20(22)24)27(29(33)35)23-17-31(3)25-11-7-5-9-21(23)25/h4-11,16-19,30H,12-15H2,1-3H3


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