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(E)-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

(E)-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name:(E)-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile
Openeye Name:(E)-3-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile
CAS Name:(E)-3-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile
IUPAC Name:(E)-3-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile
Traditional Name:(E)-3-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(2-methyl-1H-indole-3-carbonyl)acrylonitrile
Formula: C22H23N3O
MolecularWeight: 345.43752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=C(C#N)C(=O)C2=C(NC3=CC=CC=C32)C


Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=C(\C#N)/C(=O)C2=C(NC3=CC=CC=C32)C


InChI

InChI=1S/C22H23N3O/c1-13(2)25-14(3)10-17(16(25)5)11-18(12-23)22(26)21-15(4)24-20-9-7-6-8-19(20)21/h6-11,13,24H,1-5H3/b18-11+


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