(E)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-piperidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-piperidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-[oxo(1-piperidinyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[1-(2-chlorobenzyl)indol-3-yl]-2-(piperidine-1-carbonyl)acrylonitrile Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl)C#N

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl)/C#N

InChI

InChI=1S/C24H22ClN3O/c25-22-10-4-2-8-18(22)16-28-17-20(21-9-3-5-11-23(21)28)14-19(15-26)24(29)27-12-6-1-7-13-27/h2-5,8-11,14,17H,1,6-7,12-13,16H2/b19-14+